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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

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