N-(4-azanyl-4-oxidanylidene-butyl)-N-oxidanyl-4-undecyl-benzamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-N-oxidanyl-4-undecyl-benzamide Openeye Name: N-(4-amino-4-oxo-butyl)-N-hydroxy-4-undecyl-benzamide CAS Name: N-(4-amino-4-oxobutyl)-N-hydroxy-4-undecylbenzamide IUPAC Name: N-(4-amino-4-oxobutyl)-N-hydroxy-4-undecylbenzamide Traditional Name: N-(4-amino-4-keto-butyl)-N-hydroxy-4-undecyl-benzamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C(=O)N(CCCC(=O)N)O

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C(=O)N(CCCC(=O)N)O

InChI

InChI=1S/C22H36N2O3/c1-2-3-4-5-6-7-8-9-10-12-19-14-16-20(17-15-19)22(26)24(27)18-11-13-21(23)25/h14-17,27H,2-13,18H2,1H3,(H2,23,25)