N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClNO4/c1-22-13-4-5-14-11(10-24-17(14)9-13)7-18(21)20-15-8-12(19)3-6-16(15)23-2/h3-6,8-10H,7H2,1-2H3,(H,20,21)