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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O5/c1-3-12-25-15-9-5-4-8-14(15)19(23)21-20-18(22)13-26-17-11-7-6-10-16(17)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)