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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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