N-(benzimidazol-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(benzimidazol-1-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-benzimidazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(benzimidazol-1-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(benzimidazol-1-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-12(22)13-7-8-17(24-2)14(9-13)10-18(23)20-21-11-19-15-5-3-4-6-16(15)21/h3-9,11H,10H2,1-2H3,(H,20,23)