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

Systemtic Name: N-(benzimidazol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NN2C=NC3=CC=CC=C32

InChI

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