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

Systemtic Name: N'-oxidanyl-N-(3-phenylphenyl)heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-(3-phenylphenyl)heptanamide CAS Name: N'-hydroxy-N-(3-phenylphenyl)heptanediamide IUPAC Name: N'-hydroxy-N-(3-phenylphenyl)heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-(3-phenylphenyl)enanthamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c22-18(12-5-2-6-13-19(23)21-24)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,24H,2,5-6,12-13H2,(H,20,22)(H,21,23)