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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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