N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13-6-5-7-14(2)19(13)26-12-18(23)21-22-20(24)15(3)27-17-10-8-16(25-4)9-11-17/h5-11,15H,12H2,1-4H3,(H,21,23)(H,22,24)