(2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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