2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C

InChI

InChI=1S/C23H23N3O2/c1-15-11-19-18(14-28-20(19)12-16(15)2)13-21(27)25-22(17-7-5-4-6-8-17)23-24-9-10-26(23)3/h4-12,14,22H,13H2,1-3H3,(H,25,27)