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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-3-5-8-15-27-20-10-7-6-9-19(20)22(26)24-23-21(25)16-28-18-13-11-17(4-2)12-14-18/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,25)(H,24,26)