2-(4-ethanoylphenoxy)-N'-[2-(4-methoxyphenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)-N'-[2-(4-methoxyphenyl)ethanoyl]propanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O5/c1-13(23)16-6-10-18(11-7-16)27-14(2)20(25)22-21-19(24)12-15-4-8-17(26-3)9-5-15/h4-11,14H,12H2,1-3H3,(H,21,24)(H,22,25)