4-ethoxy-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-ethoxy-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H24N2O5/c1-3-13-26-17-7-5-6-8-18(17)27-14-19(23)21-22-20(24)15-9-11-16(12-10-15)25-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)