3,5-dimethyl-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethyl-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethyl-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dimethyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethyl-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dimethyl-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H20N2O3/c1-12-8-13(2)10-15(9-12)18(22)20-19-17(21)11-23-16-7-5-4-6-14(16)3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)