2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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