2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propionohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O5/c1-15(29-19-8-6-16(7-9-19)22(2,3)4)21(26)24-23-20(25)14-28-18-12-10-17(27-5)11-13-18/h6-13,15H,14H2,1-5H3,(H,23,25)(H,24,26)