2-(2,3-dimethylphenoxy)-N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[2-(6-ethylbenzofuran-3-yl)acetyl]propanehydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[2-(6-ethylbenzofuran-3-yl)acetyl]propionohydrazide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H26N2O4/c1-5-17-9-10-19-18(13-28-21(19)11-17)12-22(26)24-25-23(27)16(4)29-20-8-6-7-14(2)15(20)3/h6-11,13,16H,5,12H2,1-4H3,(H,24,26)(H,25,27)