3-methoxy-N'-[2-(4-propanoylphenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-propanoylphenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-propanoylphenoxy)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-[2-(4-propionylphenoxy)acetyl]benzohydrazide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H26N2O6/c1-5-18(25)15-6-9-17(10-7-15)29-13-21(26)23-24-22(27)16-8-11-19(30-14(2)3)20(12-16)28-4/h6-12,14H,5,13H2,1-4H3,(H,23,26)(H,24,27)