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

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-ethoxy-benzohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-26-17-9-7-16(8-10-17)20(25)22-21-19(24)14(3)27-18-11-5-15(6-12-18)13(2)23/h5-12,14H,4H2,1-3H3,(H,21,24)(H,22,25)