N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(o-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C20H19N3O2/c1-14-5-3-4-6-16(14)13-18(24)22-17-9-7-15(8-10-17)19(25)20-21-11-12-23(20)2/h3-12H,13H2,1-2H3,(H,22,24)