(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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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)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O3/c1-3-29-20-14-13-19(15-21(20)28-2)25-22(16-7-5-4-6-8-16)23(27)26-18-11-9-17(24)10-12-18/h4-15,22,25H,3H2,1-2H3,(H,26,27)/t22-/m1/s1