(2R)-N-cyclopropyl-2-[(4-fluoranyl-3-methyl-phenyl)methylamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-fluoranyl-3-methyl-phenyl)methylamino]-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-fluoro-3-methyl-phenyl)methylamino]-2-(4-fluorophenyl)acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4-fluoro-3-methylphenyl)methylamino]-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-fluoro-3-methylphenyl)methylamino]-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4-fluoro-3-methyl-benzyl)amino]-2-(4-fluorophenyl)acetamide Formula: C19H20F2N2O MolecularWeight: 330.371706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F2N2O/c1-12-10-13(2-9-17(12)21)11-22-18(19(24)23-16-7-8-16)14-3-5-15(20)6-4-14/h2-6,9-10,16,18,22H,7-8,11H2,1H3,(H,23,24)/t18-/m1/s1