3-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-16-7-6-8-17(2)22(16)29-15-21(27)25-24-20(26)13-14-28-19-11-9-18(10-12-19)23(3,4)5/h6-12H,13-15H2,1-5H3,(H,24,26)(H,25,27)