3-(4-methoxyphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N3O4/c1-23-12-3-5-13(6-4-12)24-9-8-16(21)18-11-2-7-14-15(10-11)20-17(22)19-14/h2-7,10H,8-9H2,1H3,(H,18,21)(H2,19,20,22)