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

Systemtic Name: 4-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 4-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-(propoxymethyl)-1,3-dihydrobenzimidazol-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=C2C(=CC=C1)NC(=O)N2

Isomeric SMILES

CCCOCC1=C2C(=CC=C1)NC(=O)N2

InChI

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