8-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide

Systemtic Name: 8-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Openeye Name: 8-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide CAS Name: 8-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide IUPAC Name: 8-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Traditional Name: 8-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethylcoumaran-7-yl)caprylamide Formula: C28H38ClNO3 MolecularWeight: 472.05922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C28H38ClNO3/c1-19-17-20(2)24(25-23(19)18-28(5,6)33-25)30-26(31)27(3,4)15-9-7-8-10-16-32-22-13-11-21(29)12-14-22/h11-14,17H,7-10,15-16,18H2,1-6H3,(H,30,31)