3-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-o-phenetyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-2-23-17-10-6-4-8-15(17)20-18(22)11-12-21-13-19-14-7-3-5-9-16(14)21/h3-10,13H,2,11-12H2,1H3,(H,20,22)