(2R)-N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(4-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(4-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(4-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-phenyl-2-(p-phenetidino)-N-p-phenetyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-3-28-21-14-10-19(11-15-21)25-23(18-8-6-5-7-9-18)24(27)26-20-12-16-22(17-13-20)29-4-2/h5-17,23,25H,3-4H2,1-2H3,(H,26,27)/t23-/m1/s1