(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(p-anisylamino)-2-phenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-17-9-14-22(29-3)21(15-17)26-24(27)23(19-7-5-4-6-8-19)25-16-18-10-12-20(28-2)13-11-18/h4-15,23,25H,16H2,1-3H3,(H,26,27)/t23-/m0/s1