2-(3,4-dimethylphenoxy)-N'-ethanoyl-propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-ethanoyl-propanehydrazide Openeye Name: N'-acetyl-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-acetyl-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-acetyl-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-acetyl-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C)C

InChI

InChI=1S/C13H18N2O3/c1-8-5-6-12(7-9(8)2)18-10(3)13(17)15-14-11(4)16/h5-7,10H,1-4H3,(H,14,16)(H,15,17)