3-cyclopentyloxy-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C20H20F3NO3 MolecularWeight: 379.37291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(F)(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C20H20F3NO3/c1-26-17-11-10-13(12-18(17)27-14-6-2-3-7-14)19(25)24-16-9-5-4-8-15(16)20(21,22)23/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,24,25)