(2R)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(2-methoxy-5-methyl-anilino)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(2-methoxy-5-methylanilino)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(2-methoxy-5-methyl-anilino)-2-phenyl-acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

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