2-(2-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H21N3O2/c1-3-12-22-16-10-6-5-9-15(16)20-19(22)21-18(23)13-24-17-11-7-4-8-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,21,23)