4-(4-tert-butylphenoxy)-N'-[2-(2,5-dimethylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-tert-butylphenoxy)-N'-[2-(2,5-dimethylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-tert-butylphenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-tert-butylphenoxy)-N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-tert-butylphenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-tert-butylphenoxy)-N'-[2-(2,5-dimethylphenoxy)acetyl]butyrohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-17-8-9-18(2)21(15-17)30-16-23(28)26-25-22(27)7-6-14-29-20-12-10-19(11-13-20)24(3,4)5/h8-13,15H,6-7,14,16H2,1-5H3,(H,25,27)(H,26,28)