N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H23N3O3/c1-15-4-9-19-17(14-29-20(19)12-15)13-21(27)25-22(23-24-10-11-26(23)2)16-5-7-18(28-3)8-6-16/h4-12,14,22H,13H2,1-3H3,(H,25,27)