N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-propoxyphenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O4/c1-2-9-24-13-4-6-14(7-5-13)25-11-17(22)19-12-3-8-15-16(10-12)21-18(23)20-15/h3-8,10H,2,9,11H2,1H3,(H,19,22)(H2,20,21,23)