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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H21N3O4/c1-2-25-16-6-3-4-7-17(16)26-11-5-8-18(23)20-13-9-10-14-15(12-13)22-19(24)21-14/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,20,23)(H2,21,22,24)