3-(2-methylpropoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-isobutoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-isobutoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O3/c1-11(2)10-24-14-5-3-4-12(8-14)17(22)19-13-6-7-15-16(9-13)21-18(23)20-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H2,20,21,23)