2-(2-methylphenoxy)-N-(1-propylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-propyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C

InChI

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