2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N2O MolecularWeight: 350.37805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H21F3N2O/c1-13(2)18(14-8-4-3-5-9-14)23-12-17(25)24-16-11-7-6-10-15(16)19(20,21)22/h3-11,13,18,23H,12H2,1-2H3,(H,24,25)/t18-/m1/s1