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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-3-28-20-14-12-18(13-15-20)24-22(17-8-5-4-6-9-17)23(26)25-19-10-7-11-21(16-19)27-2/h4-16,22,24H,3H2,1-2H3,(H,25,26)/t22-/m1/s1