N'-oxidanyl-N-(3-phenylphenyl)octanediamide

Systemtic Name: N'-oxidanyl-N-(3-phenylphenyl)octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-(3-phenylphenyl)octanamide CAS Name: N'-hydroxy-N-(3-phenylphenyl)octanediamide IUPAC Name: N'-hydroxy-N-(3-phenylphenyl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(3-phenylphenyl)caprylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C20H24N2O3/c23-19(13-6-1-2-7-14-20(24)22-25)21-18-12-8-11-17(15-18)16-9-4-3-5-10-16/h3-5,8-12,15,25H,1-2,6-7,13-14H2,(H,21,23)(H,22,24)