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

Systemtic Name: 2,2-dimethyl-8-phenyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Openeye Name: 2,2-dimethyl-8-phenyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide CAS Name: 2,2-dimethyl-8-phenyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide IUPAC Name: 2,2-dimethyl-8-phenyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Traditional Name: 2,2-dimethyl-8-phenyl-N-(2,2,4,6-tetramethylcoumaran-7-yl)caprylamide Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C28H39NO2/c1-20-18-21(2)24(25-23(20)19-28(5,6)31-25)29-26(30)27(3,4)17-13-8-7-10-14-22-15-11-9-12-16-22/h9,11-12,15-16,18H,7-8,10,13-14,17,19H2,1-6H3,(H,29,30)