N-cyclopentyl-4-methoxy-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide CAS Name: N-cyclopentyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-3-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzamide Formula: C22H22F3NO3 MolecularWeight: 405.41019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H22F3NO3/c1-28-20-13-10-17(21(27)26-18-4-2-3-5-18)14-16(20)9-6-15-7-11-19(12-8-15)29-22(23,24)25/h6-14,18H,2-5H2,1H3,(H,26,27)/b9-6+