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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-12-7-6-8-13(2)17(12)24-11-16(21)19-20-18(22)14-9-4-5-10-15(14)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)