N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-24(2,3)19-13-14-21(20(16-19)25(4,5)6)30-17-23(29)27-26-22(28)15-12-18-10-8-7-9-11-18/h7-11,13-14,16H,12,15,17H2,1-6H3,(H,26,28)(H,27,29)