2-(4-methoxyphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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