N'-ethanoyl-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-acetyl-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-acetyl-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-acetyl-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-acetyl-2-(3-methylphenoxy)acetohydrazide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8-4-3-5-10(6-8)16-7-11(15)13-12-9(2)14/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)