4-[(4-ethoxyphenoxy)methyl]-N'-[3-(2-ethoxyphenoxy)propanoyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(2-ethoxyphenoxy)propanoyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(2-ethoxyphenoxy)propanoyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(2-ethoxyphenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(2-ethoxyphenoxy)propanoyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(2-ethoxyphenoxy)propanoyl]benzohydrazide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCOC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCOC3=CC=CC=C3OCC

InChI

InChI=1S/C27H30N2O6/c1-3-32-22-13-15-23(16-14-22)35-19-20-9-11-21(12-10-20)27(31)29-28-26(30)17-18-34-25-8-6-5-7-24(25)33-4-2/h5-16H,3-4,17-19H2,1-2H3,(H,28,30)(H,29,31)