2-(4-methoxyphenyl)-N-[2-(2-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(2-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(2-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(2-methyl-1-imidazolyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(2-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(2-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18F3N3O2/c1-13-24-9-10-26(13)18-8-5-15(20(21,22)23)12-17(18)25-19(27)11-14-3-6-16(28-2)7-4-14/h3-10,12H,11H2,1-2H3,(H,25,27)