N-naphthalen-1-yl-N'-oxidanyl-octanediamide

Systemtic Name: N-naphthalen-1-yl-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(1-naphthyl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(1-naphthalenyl)octanediamide IUPAC Name: N'-hydroxy-N-naphthalen-1-yloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(1-naphthyl)caprylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C18H22N2O3/c21-17(12-3-1-2-4-13-18(22)20-23)19-16-11-7-9-14-8-5-6-10-15(14)16/h5-11,23H,1-4,12-13H2,(H,19,21)(H,20,22)