5-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCOCC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C11H14N2O2/c1-2-5-15-7-8-3-4-9-10(6-8)13-11(14)12-9/h3-4,6H,2,5,7H2,1H3,(H2,12,13,14)