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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(6-methoxybenzofuran-3-yl)acetyl]propionohydrazide Formula: C22H24N2O6 MolecularWeight: 412.43576

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-4-28-16-5-7-17(8-6-16)30-14(2)22(26)24-23-21(25)11-15-13-29-20-12-18(27-3)9-10-19(15)20/h5-10,12-14H,4,11H2,1-3H3,(H,23,25)(H,24,26)