3-ethoxy-N'-[2-(2-methylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-ethoxy-N'-[2-(2-methylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-ethoxy-N'-[2-(2-methylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-ethoxy-N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-ethoxy-N'-[2-(2-methylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-ethoxy-N'-[2-(2-methylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-4-12-27-18-11-10-16(13-19(18)26-5-2)21(25)23-22-20(24)14-28-17-9-7-6-8-15(17)3/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,24)(H,23,25)