N-(4-cyclopentyloxyphenyl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(trifluoromethyl)benzamide Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c20-19(21,22)17-8-4-3-7-16(17)18(24)23-13-9-11-15(12-10-13)25-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H,23,24)