N'-[2-(4-ethanoylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H24N2O6/c1-5-28-18-11-8-16(12-19(18)27-4)21(26)23-22-20(25)14(3)29-17-9-6-15(7-10-17)13(2)24/h6-12,14H,5H2,1-4H3,(H,22,25)(H,23,26)