N-(3-cyclohexyl-2,2,4,6,7-pentamethyl-3-oxidanyl-1-benzofuran-5-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(3-cyclohexyl-2,2,4,6,7-pentamethyl-3-oxidanyl-1-benzofuran-5-yl)-3,3-dimethyl-butanamide Openeye Name: N-(3-cyclohexyl-3-hydroxy-2,2,4,6,7-pentamethyl-benzofuran-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(3-cyclohexyl-3-hydroxy-2,2,4,6,7-pentamethyl-5-benzofuranyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-cyclohexyl-3-hydroxy-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(3-cyclohexyl-3-hydroxy-2,2,4,6,7-pentamethyl-coumaran-5-yl)-3,3-dimethyl-butyramide Formula: C25H39NO3 MolecularWeight: 401.58206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC(C2(C3CCCCC3)O)(C)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC(C2(C3CCCCC3)O)(C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C25H39NO3/c1-15-16(2)22-20(17(3)21(15)26-19(27)14-23(4,5)6)25(28,24(7,8)29-22)18-12-10-9-11-13-18/h18,28H,9-14H2,1-8H3,(H,26,27)