N'-[2-(4-ethanoylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-3,4-dimethoxy-benzohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O6/c1-12(23)14-5-8-16(9-6-14)28-13(2)19(24)21-22-20(25)15-7-10-17(26-3)18(11-15)27-4/h5-11,13H,1-4H3,(H,21,24)(H,22,25)