(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)C)OCC

InChI

InChI=1S/C26H30N2O3/c1-5-30-23-15-14-21(17-24(23)31-6-2)27-25(20-10-8-7-9-11-20)26(29)28-22-16-18(3)12-13-19(22)4/h7-17,25,27H,5-6H2,1-4H3,(H,28,29)/t25-/m1/s1