7-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide

Systemtic Name: 7-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide Openeye Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)heptanamide CAS Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)heptanamide IUPAC Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide Traditional Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethylcoumaran-7-yl)enanthamide Formula: C27H36ClNO3 MolecularWeight: 458.03264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C27H36ClNO3/c1-18-16-19(2)23(24-22(18)17-27(5,6)32-24)29-25(30)26(3,4)14-8-7-9-15-31-21-12-10-20(28)11-13-21/h10-13,16H,7-9,14-15,17H2,1-6H3,(H,29,30)