3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-oxidanyl-3-phenethyl-1-benzofuran-5-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-oxidanyl-3-phenethyl-1-benzofuran-5-yl)butanamide Openeye Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenethyl-benzofuran-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenethyl-5-benzofuranyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenethyl-1-benzofuran-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-phenethyl-coumaran-5-yl)-3,3-dimethyl-butyramide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(CCC3=CC=CC=C3)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(CCC3=CC=CC=C3)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C26H35NO3/c1-17-18(2)23-20(15-21(17)27-22(28)16-24(3,4)5)26(29,25(6,7)30-23)14-13-19-11-9-8-10-12-19/h8-12,15,29H,13-14,16H2,1-7H3,(H,27,28)