4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-butanoic acid

Systemtic Name: 4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-butanoic acid Openeye Name: 4-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-phenyl-butanoic acid CAS Name: 4-[[2-(4-methylanilino)-2-oxoethyl]amino]-3-phenylbutanoic acid IUPAC Name: 4-[[2-(4-methylanilino)-2-oxoethyl]amino]-3-phenylbutanoic acid Traditional Name: 4-[[2-keto-2-(p-toluidino)ethyl]amino]-3-phenyl-butyric acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-7-9-17(10-8-14)21-18(22)13-20-12-16(11-19(23)24)15-5-3-2-4-6-15/h2-10,16,20H,11-13H2,1H3,(H,21,22)(H,23,24)