(2S)-2-[(diphenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(benzhydrylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(diphenylmethyl)amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzhydrylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c1-21-18-19-26(33-2)25(20-21)30-29(32)28(24-16-10-5-11-17-24)31-27(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-20,27-28,31H,1-2H3,(H,30,32)/t28-/m0/s1