N'-[2-(2,3-dimethylphenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C)C

InChI

InChI=1S/C20H24N2O4/c1-13-9-7-11-18(15(13)3)25-12-19(23)21-22-20(24)16(4)26-17-10-6-5-8-14(17)2/h5-11,16H,12H2,1-4H3,(H,21,23)(H,22,24)