N'-[2-(4-ethoxyphenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-m-anisyloxy-propionohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O6/c1-5-28-18-9-11-19(12-10-18)30-16(3)22(26)24-23-21(25)15(2)29-14-17-7-6-8-20(13-17)27-4/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)