N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-23(2,3)17-12-13-20(19(14-17)24(4,5)6)30-16-22(28)26-25-21(27)15-29-18-10-8-7-9-11-18/h7-14H,15-16H2,1-6H3,(H,25,27)(H,26,28)