2-(4-ethoxyphenoxy)-N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methylbenzofuran-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methylbenzofuran-3-yl)acetyl]propionohydrazide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H24N2O5/c1-4-27-17-6-8-18(9-7-17)29-15(3)22(26)24-23-21(25)12-16-13-28-20-11-14(2)5-10-19(16)20/h5-11,13,15H,4,12H2,1-3H3,(H,23,25)(H,24,26)