N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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