N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(trifluoromethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F3NO3/c1-26-17-11-10-15(12-18(17)27-16-4-2-3-5-16)24-19(25)13-6-8-14(9-7-13)20(21,22)23/h6-12,16H,2-5H2,1H3,(H,24,25)