2-(2-cyanophenoxy)-N'-(3-methoxypropyl)-N-oxidanyl-butanediamide

Systemtic Name: 2-(2-cyanophenoxy)-N'-(3-methoxypropyl)-N-oxidanyl-butanediamide Openeye Name: 3-(2-cyanophenoxy)-4-(hydroxyamino)-N-(3-methoxypropyl)-4-oxo-butanamide CAS Name: 2-(2-cyanophenoxy)-N-hydroxy-N'-(3-methoxypropyl)butanediamide IUPAC Name: 2-(2-cyanophenoxy)-N-hydroxy-N'-(3-methoxypropyl)butanediamide Traditional Name: 3-(2-cyanophenoxy)-4-(hydroxyamino)-4-keto-N-(3-methoxypropyl)butyramide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C(=O)NO)OC1=CC=CC=C1C#N

Isomeric SMILES

COCCCNC(=O)CC(C(=O)NO)OC1=CC=CC=C1C#N

InChI

InChI=1S/C15H19N3O5/c1-22-8-4-7-17-14(19)9-13(15(20)18-21)23-12-6-3-2-5-11(12)10-16/h2-3,5-6,13,21H,4,7-9H2,1H3,(H,17,19)(H,18,20)