N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methylphenoxy)propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O4/c1-3-16-7-9-17(10-8-16)26-14-20(24)22-21-19(23)11-12-25-18-6-4-5-15(2)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)(H,22,24)