N-methyl-2-(4-pyrrol-1-ylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-(4-pyrrol-1-ylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(4-pyrrol-1-ylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: N-methyl-2-[4-(1-pyrrolyl)phenyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-pyrrol-1-ylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: N-methyl-2-(4-pyrrol-1-ylphenyl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H19F3N2O2/c1-25(15-17-6-2-3-7-19(17)28-21(22,23)24)20(27)14-16-8-10-18(11-9-16)26-12-4-5-13-26/h2-13H,14-15H2,1H3