2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H16N4O4/c1-2-25-16-7-11(9-19)3-6-15(16)26-10-17(23)20-12-4-5-13-14(8-12)22-18(24)21-13/h3-8H,2,10H2,1H3,(H,20,23)(H2,21,22,24)