2-hexoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-hexoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-hexoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 2-hexoxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-hexoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 2-hexoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-3-4-5-8-15-28-20-10-7-6-9-19(20)22(26)24-23-21(25)16-29-18-13-11-17(27-2)12-14-18/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,25)(H,24,26)