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

Systemtic Name: 8-[methanoyl(oxidanyl)amino]-N-phenyl-octanamide Openeye Name: 8-[formyl(hydroxy)amino]-N-phenyl-octanamide CAS Name: 8-[formyl(hydroxy)amino]-N-phenyloctanamide IUPAC Name: 8-[formyl(hydroxy)amino]-N-phenyloctanamide Traditional Name: 8-[formyl(hydroxy)amino]-N-phenyl-caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCCN(C=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCCN(C=O)O

InChI

InChI=1S/C15H22N2O3/c18-13-17(20)12-8-3-1-2-7-11-15(19)16-14-9-5-4-6-10-14/h4-6,9-10,13,20H,1-3,7-8,11-12H2,(H,16,19)