N-[5-chloranyl-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(2-benzoyl-5-chloro-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-benzoyl-5-chloro-3-benzofuranyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-5-chloro-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-5-chloro-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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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)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H24ClNO5/c1-3-32-22-12-10-17(14-23(22)33-4-2)15-24(30)29-25-20-16-19(28)11-13-21(20)34-27(25)26(31)18-8-6-5-7-9-18/h5-14,16H,3-4,15H2,1-2H3,(H,29,30)