N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-methyl-benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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