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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-13-8-7-9-14(2)18(13)24-12-17(22)20-21-19(23)15(3)25-16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,20,22)(H,21,23)