4-[(3-methylphenyl)amino]-4-oxidanylidene-2-(1-phenylethylamino)butanoic acid

Systemtic Name: 4-[(3-methylphenyl)amino]-4-oxidanylidene-2-(1-phenylethylamino)butanoic acid Openeye Name: 4-(3-methylanilino)-4-oxo-2-(1-phenylethylamino)butanoic acid CAS Name: 4-(3-methylanilino)-4-oxo-2-(1-phenylethylamino)butanoic acid IUPAC Name: 4-(3-methylanilino)-4-oxo-2-(1-phenylethylamino)butanoic acid Traditional Name: 4-keto-4-(m-toluidino)-2-(1-phenylethylamino)butyric acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-7-6-10-16(11-13)21-18(22)12-17(19(23)24)20-14(2)15-8-4-3-5-9-15/h3-11,14,17,20H,12H2,1-2H3,(H,21,22)(H,23,24)