N'-[2-(2-ethoxyphenoxy)ethanoyl]-3,4-dimethyl-benzohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-3,4-dimethyl-benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethyl-benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethylbenzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethyl-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-7-5-6-8-17(16)25-12-18(22)20-21-19(23)15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)