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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-4-29-22-16-15-21(17-23(22)30-5-2)26-24(19-9-7-6-8-10-19)25(28)27-20-13-11-18(3)12-14-20/h6-17,24,26H,4-5H2,1-3H3,(H,27,28)/t24-/m1/s1