2-(2-dibenzofuran-2-yloxyethanoylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-dibenzofuran-2-yloxyethanoylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(2-dibenzofuran-2-yloxyacetyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-dibenzofuranyloxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(2-dibenzofuran-2-yloxyacetyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(2-dibenzofuran-2-yloxyacetyl)amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H18N4O5/c28-21(25-13-5-7-17-18(9-13)27-23(30)26-17)11-24-22(29)12-31-14-6-8-20-16(10-14)15-3-1-2-4-19(15)32-20/h1-10H,11-12H2,(H,24,29)(H,25,28)(H2,26,27,30)