N-(1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O4/c1-23-14-8-11(9-15(24-2)17(14)25-3)10-16(22)21-18-19-12-6-4-5-7-13(12)20-18/h4-9H,10H2,1-3H3,(H2,19,20,21,22)