2-(2-butan-2-ylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-sec-butylphenoxy)propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H30N2O4/c1-6-15(2)19-12-7-8-13-20(19)29-18(5)23(27)25-24-21(26)14-28-22-16(3)10-9-11-17(22)4/h7-13,15,18H,6,14H2,1-5H3,(H,24,26)(H,25,27)