N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-ethoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-ethoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-ethoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-ethoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-ethoxy-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

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