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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(2-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=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

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