3-(1-azanylcyclohexyl)-N'-dodecyl-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-(1-azanylcyclohexyl)-N'-dodecyl-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-(1-aminocyclohexyl)-N'-dodecyl-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-(1-aminocyclohexyl)-N'-dodecyl-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-(1-aminocyclohexyl)-N'-dodecyl-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-(1-aminocyclohexyl)-2-hydroxy-N'-lauryl-N'-phenyl-butyrohydrazide Formula: C28H49N3O2 MolecularWeight: 459.70756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=CC=CC=C1)NC(=O)C(C(C)C2(CCCCC2)N)O

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC=C1)NC(=O)C(C(C)C2(CCCCC2)N)O

InChI

InChI=1S/C28H49N3O2/c1-3-4-5-6-7-8-9-10-11-18-23-31(25-19-14-12-15-20-25)30-27(33)26(32)24(2)28(29)21-16-13-17-22-28/h12,14-15,19-20,24,26,32H,3-11,13,16-18,21-23,29H2,1-2H3,(H,30,33)