N'-[2-(3-ethylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(3-ethylphenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-(3-ethylphenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C23H30N2O4/c1-3-5-6-7-15-28-20-13-11-19(12-14-20)23(27)25-24-22(26)17-29-21-10-8-9-18(4-2)16-21/h8-14,16H,3-7,15,17H2,1-2H3,(H,24,26)(H,25,27)