4-[(2,3-dimethylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2,3-dimethylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(N-benzyl-2,3-dimethyl-anilino)-4-oxo-butanoic acid CAS Name: 4-(2,3-dimethyl-N-(phenylmethyl)anilino)-4-oxobutanoic acid IUPAC Name: 4-(N-benzyl-2,3-dimethylanilino)-4-oxobutanoic acid Traditional Name: 4-(N-benzyl-2,3-dimethyl-anilino)-4-keto-butyric acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)O)C

InChI

InChI=1S/C19H21NO3/c1-14-7-6-10-17(15(14)2)20(18(21)11-12-19(22)23)13-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,22,23)