N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H18ClNO5/c1-23-12-4-5-13-11(10-26-16(13)7-12)6-19(22)21-15-8-14(20)17(24-2)9-18(15)25-3/h4-5,7-10H,6H2,1-3H3,(H,21,22)