N'-[2-(2-methylphenyl)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-methylphenyl)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(o-tolyl)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(2-methylphenyl)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(2-methylphenyl)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(o-tolyl)acetyl]-2-propoxy-benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-11-7-6-10-16(17)19(23)21-20-18(22)13-15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)