N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O3/c1-15-2-4-16(5-3-15)19(14-26-10-12-28-13-11-26)25-20(27)17-6-8-18(9-7-17)29-21(22,23)24/h2-9,19H,10-14H2,1H3,(H,25,27)