N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(3-methylphenoxy)butyrohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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