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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H22ClNO4/c1-12-8-15(17(24-4)9-14(12)21)22-18(23)11-25-16-7-5-6-13-10-20(2,3)26-19(13)16/h5-9H,10-11H2,1-4H3,(H,22,23)