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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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