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

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-phenyl-N'-tridecyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-tridecyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-tridecylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-tridecylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-tridecyl-butyrohydrazide Formula: C29H51N3O2 MolecularWeight: 473.73414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-18-23-32(26-21-16-13-17-22-26)31-29(34)28(33)27(30)24-25-19-14-12-15-20-25/h13,16-17,21-22,25,27-28,33H,2-12,14-15,18-20,23-24,30H2,1H3,(H,31,34)