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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,4-diethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C18H19N3O3/c1-3-23-15-10-9-12(11-16(15)24-4-2)17(22)21-18-19-13-7-5-6-8-14(13)20-18/h5-11H,3-4H2,1-2H3,(H2,19,20,21,22)