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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCOC2=CC=CC=C2C

InChI

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