N-octyl-N'-oxidanyl-2-phenethyl-propanediamide

Systemtic Name: N-octyl-N'-oxidanyl-2-phenethyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-octyl-4-phenyl-butanamide CAS Name: N-hydroxy-N'-octyl-2-phenethylpropanediamide IUPAC Name: N-hydroxy-N'-octyl-2-phenethylpropanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-octyl-4-phenyl-butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CCC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CCCCCCCCNC(=O)C(CCC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C19H30N2O3/c1-2-3-4-5-6-10-15-20-18(22)17(19(23)21-24)14-13-16-11-8-7-9-12-16/h7-9,11-12,17,24H,2-6,10,13-15H2,1H3,(H,20,22)(H,21,23)