(2R)-N-cyclopropyl-2-[(3,5-dimethylphenyl)amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(3,5-dimethylphenyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3,5-dimethylanilino)-2-(4-fluorophenyl)acetamide CAS Name: (2R)-N-cyclopropyl-2-(3,5-dimethylanilino)-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(3,5-dimethylanilino)-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(3,5-dimethylanilino)-2-(4-fluorophenyl)acetamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C2=CC=C(C=C2)F)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)C

InChI

InChI=1S/C19H21FN2O/c1-12-9-13(2)11-17(10-12)21-18(19(23)22-16-7-8-16)14-3-5-15(20)6-4-14/h3-6,9-11,16,18,21H,7-8H2,1-2H3,(H,22,23)/t18-/m1/s1