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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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