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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(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)CC(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

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