2-(4-methoxyphenoxy)-N-(1-propylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-propylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-propyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-3-10-22-13-20-17-11-14(4-9-18(17)22)21-19(23)12-25-16-7-5-15(24-2)6-8-16/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,23)