N'-[2-(3-methylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-11-24-17-10-5-4-9-16(17)19(23)21-20-18(22)13-25-15-8-6-7-14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,22)(H,21,23)