(2R)-2-[(3,4-dimethylphenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16-12-13-20(14-17(16)2)24-22(18-8-5-4-6-9-18)23(26)25-19-10-7-11-21(15-19)27-3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1