N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(p-tolyl)acetamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

InChI

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