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

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[benzyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-2-[benzyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[benzyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18-14-15-22(28-3)21(16-18)25-24(27)23(20-12-8-5-9-13-20)26(2)17-19-10-6-4-7-11-19/h4-16,23H,17H2,1-3H3,(H,25,27)/t23-/m0/s1