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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-methoxy-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-benzohydrazide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-4-32-21-11-13-22(14-12-21)34-18(2)25(29)27-28-26(30)20-10-15-23(24(16-20)31-3)33-17-19-8-6-5-7-9-19/h5-16,18H,4,17H2,1-3H3,(H,27,29)(H,28,30)