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

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(2,3-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)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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