2-(benzimidazol-1-yl)-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,5-diethoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-3-24-14-9-10-18(25-4-2)16(11-14)21-19(23)12-22-13-20-15-7-5-6-8-17(15)22/h5-11,13H,3-4,12H2,1-2H3,(H,21,23)