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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-(trifluoromethyl)benzyl]amine Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C(F)(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C20H22F3NO2/c1-25-18-11-10-15(12-19(18)26-16-7-3-4-8-16)24-13-14-6-2-5-9-17(14)20(21,22)23/h2,5-6,9-12,16,24H,3-4,7-8,13H2,1H3