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

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16-10-11-17(2)20(14-16)26-24(27)23(18-8-6-5-7-9-18)25-19-12-13-21(28-3)22(15-19)29-4/h5-15,23,25H,1-4H3,(H,26,27)/t23-/m0/s1