N-cyclopentyl-2-[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]propanamide CAS Name: N-cyclopentyl-2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[methyl-[2-(trifluoromethoxy)benzyl]amino]propionamide Formula: C17H23F3N2O2 MolecularWeight: 344.37193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H23F3N2O2/c1-12(16(23)21-14-8-4-5-9-14)22(2)11-13-7-3-6-10-15(13)24-17(18,19)20/h3,6-7,10,12,14H,4-5,8-9,11H2,1-2H3,(H,21,23)