2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H17N3O3/c22-17(10-24-14-6-4-11-2-1-3-12(11)8-14)19-13-5-7-15-16(9-13)21-18(23)20-15/h4-9H,1-3,10H2,(H,19,22)(H2,20,21,23)