N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C20H20ClNO4/c1-11-5-6-14-13(10-26-20(14)12(11)2)7-19(23)22-16-9-17(24-3)15(21)8-18(16)25-4/h5-6,8-10H,7H2,1-4H3,(H,22,23)