N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]cyclobutanecarboxamide Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]cyclobutanecarboxamide CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]cyclobutanecarboxamide Traditional Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]cyclobutanecarboxamide Formula: C14H16F3NO2 MolecularWeight: 287.27755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2CCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2CCC2

InChI

InChI=1S/C14H16F3NO2/c1-9(18-13(19)11-3-2-4-11)10-5-7-12(8-6-10)20-14(15,16)17/h5-9,11H,2-4H2,1H3,(H,18,19)