2-(4-ethoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-23-12-4-6-13(7-5-12)24-10-16(21)18-11-3-8-14-15(9-11)20-17(22)19-14/h3-9H,2,10H2,1H3,(H,18,21)(H2,19,20,22)