N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

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