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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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