(2S)-2-(3-methylphenyl)-2-[(4-methylphenyl)amino]ethanoic acid

Systemtic Name: (2S)-2-(3-methylphenyl)-2-[(4-methylphenyl)amino]ethanoic acid Openeye Name: (2S)-2-(4-methylanilino)-2-(m-tolyl)acetic acid CAS Name: (2S)-2-(4-methylanilino)-2-(3-methylphenyl)acetic acid IUPAC Name: (2S)-2-(4-methylanilino)-2-(3-methylphenyl)acetic acid Traditional Name: (2S)-2-(m-tolyl)-2-(p-toluidino)acetic acid Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C2=CC=CC(=C2)C)C(=O)O

InChI

InChI=1S/C16H17NO2/c1-11-6-8-14(9-7-11)17-15(16(18)19)13-5-3-4-12(2)10-13/h3-10,15,17H,1-2H3,(H,18,19)/t15-/m0/s1