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

Systemtic Name: 3,4,5-triethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H23N3O5/c1-4-26-16-9-12(10-17(27-5-2)18(16)28-6-3)19(24)21-13-7-8-14-15(11-13)23-20(25)22-14/h7-11H,4-6H2,1-3H3,(H,21,24)(H2,22,23,25)