4-(4-ethanoyl-2-methoxy-phenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butanehydrazide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N'-[2-(4-ethoxyphenoxy)propanoyl]butyrohydrazide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7/c1-5-31-19-9-11-20(12-10-19)33-17(3)24(29)26-25-23(28)7-6-14-32-21-13-8-18(16(2)27)15-22(21)30-4/h8-13,15,17H,5-7,14H2,1-4H3,(H,25,28)(H,26,29)