(2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O/c1-15-8-11-20(14-16(15)2)24-21(17-6-4-3-5-7-17)22(26)25-19-12-9-18(23)10-13-19/h3-14,21,24H,1-2H3,(H,25,26)/t21-/m1/s1