2-(2-methoxy-5-methyl-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C21H21N3O3/c1-14-4-9-18(27-3)16(12-14)13-19(25)23-17-7-5-15(6-8-17)20(26)21-22-10-11-24(21)2/h4-12H,13H2,1-3H3,(H,23,25)