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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-15-6-4-7-16(2)21(15)28-14-20(25)23-22-19(24)8-5-13-27-18-11-9-17(26-3)10-12-18/h4,6-7,9-12H,5,8,13-14H2,1-3H3,(H,22,24)(H,23,25)