N-[4-[(4-methylphenyl)methylamino]butyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-[(4-methylphenyl)methylamino]butyl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-[4-(p-tolylmethylamino)butyl]octanamide CAS Name: N'-hydroxy-N-[4-[(4-methylphenyl)methylamino]butyl]octanediamide IUPAC Name: N'-hydroxy-N-[4-[(4-methylphenyl)methylamino]butyl]octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-[4-[(4-methylbenzyl)amino]butyl]caprylamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCCNC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCCNC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C20H33N3O3/c1-17-10-12-18(13-11-17)16-21-14-6-7-15-22-19(24)8-4-2-3-5-9-20(25)23-26/h10-13,21,26H,2-9,14-16H2,1H3,(H,22,24)(H,23,25)