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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(1-methyl-2-imidazolyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-14-7-8-19-17(13-27-21(19)15(14)2)12-20(26)24-18-6-4-5-16(11-18)22-23-9-10-25(22)3/h4-11,13H,12H2,1-3H3,(H,24,26)