N-cyclopentyl-2-[methyl-[[4-(trifluoromethyloxy)phenyl]methyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[[4-(trifluoromethyloxy)phenyl]methyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]propanamide CAS Name: N-cyclopentyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[methyl-[4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H23F3N2O2/c1-12(16(23)21-14-5-3-4-6-14)22(2)11-13-7-9-15(10-8-13)24-17(18,19)20/h7-10,12,14H,3-6,11H2,1-2H3,(H,21,23)