N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C24H27N3O5/c1-15(28)16-6-7-21(32-5)17(10-16)13-22(29)26-23(24-25-8-9-27(24)2)18-11-19(30-3)14-20(12-18)31-4/h6-12,14,23H,13H2,1-5H3,(H,26,29)