3-(4-acetamidophenyl)-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-(4-acetamidophenyl)-4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-(4-acetamidophenyl)-4-(4-methylanilino)-4-oxo-butanoic acid CAS Name: 3-(4-acetamidophenyl)-4-(4-methylanilino)-4-oxobutanoic acid IUPAC Name: 3-(4-acetamidophenyl)-4-(4-methylanilino)-4-oxobutanoic acid Traditional Name: 3-(4-acetamidophenyl)-4-keto-4-(p-toluidino)butyric acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(=O)O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC(=O)O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-3-7-16(8-4-12)21-19(25)17(11-18(23)24)14-5-9-15(10-6-14)20-13(2)22/h3-10,17H,11H2,1-2H3,(H,20,22)(H,21,25)(H,23,24)