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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C21H22F3NO3/c1-27-18-10-9-16(13-19(18)28-17-7-2-3-8-17)25-20(26)12-14-5-4-6-15(11-14)21(22,23)24/h4-6,9-11,13,17H,2-3,7-8,12H2,1H3,(H,25,26)