N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C20H22ClNO5/c1-20(2)10-12-6-5-7-15(19(12)27-20)26-11-18(23)22-14-9-16(24-3)13(21)8-17(14)25-4/h5-9H,10-11H2,1-4H3,(H,22,23)