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

Systemtic Name: 2,2-dimethyl-8-(4-methylphenoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Openeye Name: 2,2-dimethyl-8-(4-methylphenoxy)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide CAS Name: 2,2-dimethyl-8-(4-methylphenoxy)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide IUPAC Name: 2,2-dimethyl-8-(4-methylphenoxy)-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Traditional Name: 2,2-dimethyl-8-(4-methylphenoxy)-N-(2,2,4,6-tetramethylcoumaran-7-yl)caprylamide Formula: C29H41NO3 MolecularWeight: 451.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCCCC(C)(C)C(=O)NC2=C(C=C(C3=C2OC(C3)(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCCCC(C)(C)C(=O)NC2=C(C=C(C3=C2OC(C3)(C)C)C)C

InChI

InChI=1S/C29H41NO3/c1-20-12-14-23(15-13-20)32-17-11-9-8-10-16-28(4,5)27(31)30-25-22(3)18-21(2)24-19-29(6,7)33-26(24)25/h12-15,18H,8-11,16-17,19H2,1-7H3,(H,30,31)