(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-methoxyanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-methoxyanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-methoxyanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(m-anisidino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-16-12-13-21(28-3)20(14-16)25-23(26)22(17-8-5-4-6-9-17)24-18-10-7-11-19(15-18)27-2/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m0/s1