N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C20H22ClNO3/c1-12-8-13(2)18(15(21)9-12)22-17(23)11-24-16-7-5-6-14-10-20(3,4)25-19(14)16/h5-9H,10-11H2,1-4H3,(H,22,23)