N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(o-tolyl)acetamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(o-tolyl)acetamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

InChI

InChI=1S/C20H20FN3O/c1-14-7-3-4-8-15(14)13-18(25)23-19(20-22-11-12-24(20)2)16-9-5-6-10-17(16)21/h3-12,19H,13H2,1-2H3,(H,23,25)