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

Systemtic Name: N-(5-chloranyl-2-ethanoyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(2-acetyl-5-chloro-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-acetyl-5-chloro-3-benzofuranyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-acetyl-5-chloro-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-acetyl-5-chloro-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO5/c1-4-27-18-8-6-14(10-19(18)28-5-2)11-20(26)24-21-16-12-15(23)7-9-17(16)29-22(21)13(3)25/h6-10,12H,4-5,11H2,1-3H3,(H,24,26)