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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC)OC

InChI

InChI=1S/C21H25NO5/c1-13-9-17(24-4)18(25-5)10-15(13)22-19(23)12-26-16-8-6-7-14-11-21(2,3)27-20(14)16/h6-10H,11-12H2,1-5H3,(H,22,23)