N-(benzimidazol-1-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-4-ethoxy-3-methoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17N3O3/c1-3-23-15-9-8-12(10-16(15)22-2)17(21)19-20-11-18-13-6-4-5-7-14(13)20/h4-11H,3H2,1-2H3,(H,19,21)