(2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-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)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-16-10-13-22(28-4)21(14-16)26-24(27)23(19-8-6-5-7-9-19)25-20-12-11-17(2)18(3)15-20/h5-15,23,25H,1-4H3,(H,26,27)/t23-/m0/s1