(2S)-2-[(diphenylmethyl)amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(benzhydrylamino)-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(diphenylmethyl)amino]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(benzhydrylamino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(benzhydrylamino)-N-(m-tolyl)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-17-10-9-15-21(16-17)25-23(26)18(2)24-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22,24H,1-2H3,(H,25,26)/t18-/m0/s1