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

Systemtic Name: 2,2-dimethyl-8-(2-methylpropoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Openeye Name: 8-isobutoxy-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide CAS Name: 2,2-dimethyl-8-(2-methylpropoxy)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide IUPAC Name: 2,2-dimethyl-8-(2-methylpropoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Traditional Name: 8-isobutoxy-2,2-dimethyl-N-(2,2,4,6-tetramethylcoumaran-7-yl)caprylamide Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCOCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCOCC(C)C)C

InChI

InChI=1S/C26H43NO3/c1-18(2)17-29-14-12-10-9-11-13-25(5,6)24(28)27-22-20(4)15-19(3)21-16-26(7,8)30-23(21)22/h15,18H,9-14,16-17H2,1-8H3,(H,27,28)