N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O5/c1-15-11-16(2)13-19(12-15)28-14-21(25)23-22-20(24)5-4-10-27-18-8-6-17(26-3)7-9-18/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,22,24)(H,23,25)