N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(3-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(3-methylphenoxy)propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

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