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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(3-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(=C2)C

Isomeric SMILES

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

InChI

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