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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O4/c1-4-9-25-18-8-6-5-7-17(18)20(24)22-21-19(23)13-26-16-11-14(2)10-15(3)12-16/h5-8,10-12H,4,9,13H2,1-3H3,(H,21,23)(H,22,24)