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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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