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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-7-6-8-15(2)19(14)24-13-18(23)21-20-17(22)12-11-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)