N-(1H-benzimidazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O4/c1-4-25-16-11-13(12-17(26-5-2)18(16)27-6-3)19(24)23-20-21-14-9-7-8-10-15(14)22-20/h7-12H,4-6H2,1-3H3,(H2,21,22,23,24)