8-[ethanoyl(oxidanyl)amino]-N-phenyl-octanamide

Systemtic Name: 8-[ethanoyl(oxidanyl)amino]-N-phenyl-octanamide Openeye Name: 8-[acetyl(hydroxy)amino]-N-phenyl-octanamide CAS Name: 8-[acetyl(hydroxy)amino]-N-phenyloctanamide IUPAC Name: 8-[acetyl(hydroxy)amino]-N-phenyloctanamide Traditional Name: 8-[acetyl(hydroxy)amino]-N-phenyl-caprylamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCCCC(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)N(CCCCCCCC(=O)NC1=CC=CC=C1)O

InChI

InChI=1S/C16H24N2O3/c1-14(19)18(21)13-9-4-2-3-8-12-16(20)17-15-10-6-5-7-11-15/h5-7,10-11,21H,2-4,8-9,12-13H2,1H3,(H,17,20)