2-(4-methoxyphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-allylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-prop-2-enyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O3/c1-3-12-22-17-7-5-4-6-16(17)20-19(22)21-18(23)13-25-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,21,23)