1.0 2016-05-19 03:33:52 UTC 2026-08-19 06:01:17 UTC Butanamide, N,N'-1,4-phenylenebis[3-oxo- SmallMolecule Butanamide, N,N'-1,4-phenylenebis[3-oxo- is an organic compound with the formula C14H16N2O4 and an average molecular weight of 276.29 g/mol. Butanamide, N,N'-1,4-phenylenebis[3-oxo- belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the superclass of benzenoids. This substance has been found in or released from drinking water and water supply sources, specifically drinking water. The recorded exposure route for this compound is oral. N,N'-1,4-phenylenebis[3-oxobutyramide] C14H16N2O4 276.292 276.111007003 3-oxo-N-[4-(3-oxobutanamido)phenyl]butanamide 3-oxo-N-[4-(3-oxobutanamido)phenyl]butanamide 24731-73-5 CC(=O)CC(=O)NC1=CC=C(NC(=O)CC(C)=O)C=C1 InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20) OWGNKUKYZPVEFS-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Anilides Anilides 1,3-dicarbonyl compounds Fatty amides Hydrocarbon derivatives Ketones N-arylamides Organic oxides Organopnictogen compounds Secondary carboxylic acid amides 1,3-dicarbonyl compound Anilide Aromatic homomonocyclic compound Carbonyl group Carboxamide group Carboxylic acid derivative Fatty acyl Fatty amide Hydrocarbon derivative Ketone N-arylamide Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Secondary carboxylic acid amide Aromatic homomonocyclic compounds Detected and Not Quantified logp 1.1 logp 0.54 ALOGPS logs -3.66 ALOGPS solubility 6.07e-02 g/l ALOGPS logp 0.89 ChemAxon pka_strongest_acidic 10.43 ChemAxon pka_strongest_basic -6.2 ChemAxon iupac 3-oxo-N-[4-(3-oxobutanamido)phenyl]butanamide ChemAxon average_mass 276.292 ChemAxon mono_mass 276.111007003 ChemAxon smiles CC(=O)CC(=O)NC1=CC=C(NC(=O)CC(C)=O)C=C1 ChemAxon formula C14H16N2O4 ChemAxon inchi InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20) ChemAxon inchikey OWGNKUKYZPVEFS-UHFFFAOYSA-N ChemAxon polar_surface_area 92.34 ChemAxon refractivity 75.57 ChemAxon polarizability 28.26 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 4 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bb3ffd840> 90595 81797