2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17N3O3/c1-22-15-8-7-12(9-16(15)23-2)19-17(21)10-20-11-18-13-5-3-4-6-14(13)20/h3-9,11H,10H2,1-2H3,(H,19,21)