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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-3-4-7-14-27-19-9-6-5-8-18(19)21(25)23-22-20(24)15-28-17-12-10-16(26-2)11-13-17/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,22,24)(H,23,25)