N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClNO3/c1-13(19-11-14-6-4-5-7-18(14)25-19)22(2)20(23)12-15-10-16(21)8-9-17(15)24-3/h4-11,13H,12H2,1-3H3