N-propyl-2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethanamide

Systemtic Name: N-propyl-2-[[4-(trifluoromethyloxy)phenyl]methylamino]ethanamide Openeye Name: N-propyl-2-[[4-(trifluoromethoxy)phenyl]methylamino]acetamide CAS Name: N-propyl-2-[[4-(trifluoromethoxy)phenyl]methylamino]acetamide IUPAC Name: N-propyl-2-[[4-(trifluoromethoxy)phenyl]methylamino]acetamide Traditional Name: N-propyl-2-[[4-(trifluoromethoxy)benzyl]amino]acetamide Formula: C13H17F3N2O2 MolecularWeight: 290.28149

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCNC(=O)CNCC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H17F3N2O2/c1-2-7-18-12(19)9-17-8-10-3-5-11(6-4-10)20-13(14,15)16/h3-6,17H,2,7-9H2,1H3,(H,18,19)