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

Systemtic Name: 6-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)hexanamide Openeye Name: 6-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)hexanamide CAS Name: 6-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)hexanamide IUPAC Name: 6-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)hexanamide Traditional Name: 6-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethylcoumaran-7-yl)hexanamide Formula: C26H34ClNO3 MolecularWeight: 444.00606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C26H34ClNO3/c1-17-15-18(2)22(23-21(17)16-26(5,6)31-23)28-24(29)25(3,4)13-7-8-14-30-20-11-9-19(27)10-12-20/h9-12,15H,7-8,13-14,16H2,1-6H3,(H,28,29)