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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-3-5-6-15-27-19-13-9-18(10-14-19)22(26)24-23-21(25)16-28-20-11-7-17(4-2)8-12-20/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)