N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H28N2O5/c1-4-27-18-10-12-19(13-11-18)29-17(3)22(26)24-23-21(25)9-6-14-28-20-8-5-7-16(2)15-20/h5,7-8,10-13,15,17H,4,6,9,14H2,1-3H3,(H,23,25)(H,24,26)