2-(4-methoxyphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-14(2)16-5-7-18(8-6-16)27-13-20(24)22-23-21(25)15(3)28-19-11-9-17(26-4)10-12-19/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)