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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O2/c1-2-27-20-14-12-18(13-15-20)24-21(16-6-4-3-5-7-16)22(26)25-19-10-8-17(23)9-11-19/h3-15,21,24H,2H2,1H3,(H,25,26)/t21-/m1/s1