N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4CC4)OCC

InChI

InChI=1S/C24H24ClNO5/c1-3-29-19-9-5-14(11-20(19)30-4-2)12-21(27)26-22-17-13-16(25)8-10-18(17)31-24(22)23(28)15-6-7-15/h5,8-11,13,15H,3-4,6-7,12H2,1-2H3,(H,26,27)