N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12-6-5-7-13(2)18(12)26-11-17(22)20-21-19(23)14-8-15(24-3)10-16(9-14)25-4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)