3-azanyl-4-cyclohexyl-N'-dodecyl-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-dodecyl-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-dodecyl-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-dodecyl-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-dodecyl-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-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(CC2CCCCC2)N)O

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

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