2-[(diphenylmethyl)amino]-2-(4-methylphenyl)ethanoic acid

Systemtic Name: 2-[(diphenylmethyl)amino]-2-(4-methylphenyl)ethanoic acid Openeye Name: 2-(benzhydrylamino)-2-(p-tolyl)acetic acid CAS Name: 2-[(diphenylmethyl)amino]-2-(4-methylphenyl)acetic acid IUPAC Name: 2-(benzhydrylamino)-2-(4-methylphenyl)acetic acid Traditional Name: 2-(benzhydrylamino)-2-(p-tolyl)acetic acid Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-16-12-14-19(15-13-16)21(22(24)25)23-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20-21,23H,1H3,(H,24,25)