N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-propoxy-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propoxy-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propoxybenzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propoxybenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-propoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-9-23-13-6-3-11(4-7-13)16(21)18-12-5-8-14-15(10-12)20-17(22)19-14/h3-8,10H,2,9H2,1H3,(H,18,21)(H2,19,20,22)