3,3-dimethyl-N-[2,2,4,5,6-pentamethyl-3-oxidanyl-3-(4-propan-2-ylphenyl)-1-benzofuran-7-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2,2,4,5,6-pentamethyl-3-oxidanyl-3-(4-propan-2-ylphenyl)-1-benzofuran-7-yl]butanamide Openeye Name: N-[3-hydroxy-3-(4-isopropylphenyl)-2,2,4,5,6-pentamethyl-benzofuran-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-hydroxy-2,2,4,5,6-pentamethyl-3-(4-propan-2-ylphenyl)-7-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-hydroxy-2,2,4,5,6-pentamethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-7-yl]-3,3-dimethylbutanamide Traditional Name: N-(3-hydroxy-2,2,4,5,6-pentamethyl-3-p-cumenyl-coumaran-7-yl)-3,3-dimethyl-butyramide Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(C(O2)(C)C)(C3=CC=C(C=C3)C(C)C)O)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(C(O2)(C)C)(C3=CC=C(C=C3)C(C)C)O)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C28H39NO3/c1-16(2)20-11-13-21(14-12-20)28(31)23-18(4)17(3)19(5)24(25(23)32-27(28,9)10)29-22(30)15-26(6,7)8/h11-14,16,31H,15H2,1-10H3,(H,29,30)