2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C

InChI

InChI=1S/C23H21N3O3/c1-14-4-9-19-17(13-29-22(19)15(14)2)12-20(27)25-18-7-5-16(6-8-18)21(28)23-24-10-11-26(23)3/h4-11,13H,12H2,1-3H3,(H,25,27)