8-(oxidanylcarbamoylamino)-N-phenyl-octanamide

Systemtic Name: 8-(oxidanylcarbamoylamino)-N-phenyl-octanamide Openeye Name: 8-(hydroxycarbamoylamino)-N-phenyl-octanamide CAS Name: 8-[[(hydroxyamino)-oxomethyl]amino]-N-phenyloctanamide IUPAC Name: 8-(hydroxycarbamoylamino)-N-phenyloctanamide Traditional Name: 8-(hydroxycarbamoylamino)-N-phenyl-caprylamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCCNC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCCNC(=O)NO

InChI

InChI=1S/C15H23N3O3/c19-14(17-13-9-5-4-6-10-13)11-7-2-1-3-8-12-16-15(20)18-21/h4-6,9-10,21H,1-3,7-8,11-12H2,(H,17,19)(H2,16,18,20)