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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14(26)16-6-9-19(29-3)17(12-16)13-20(27)24-18-7-4-15(5-8-18)21(28)22-23-10-11-25(22)2/h4-12H,13H2,1-3H3,(H,24,27)