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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C19H20INO3 MolecularWeight: 437.27147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20INO3/c1-12-7-8-14(9-15(12)20)21-17(22)11-23-16-6-4-5-13-10-19(2,3)24-18(13)16/h4-9H,10-11H2,1-3H3,(H,21,22)