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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)imidazol-2-yl]ethanamide Openeye Name: N-(1-benzylimidazol-2-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[1-(phenylmethyl)-2-imidazolyl]acetamide IUPAC Name: N-(1-benzylimidazol-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-benzylimidazol-2-yl)-2-(6,7-dimethylbenzofuran-3-yl)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=NC=CN3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CN3CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2/c1-15-8-9-19-18(14-27-21(19)16(15)2)12-20(26)24-22-23-10-11-25(22)13-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,24,26)