2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c1-13(2)18(14-6-4-3-5-7-14)23-12-17(25)24-15-8-10-16(11-9-15)26-19(20,21)22/h3-11,13,18,23H,12H2,1-2H3,(H,24,25)/t18-/m1/s1