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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-homoveratryl-acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=COC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=COC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClNO4/c1-24-18-5-3-13(9-19(18)25-2)7-8-22-20(23)10-14-12-26-17-6-4-15(21)11-16(14)17/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,22,23)