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

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

Systemtic Name:3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-oxidanyl-3-(3-propan-2-ylphenyl)-1-benzofuran-5-yl]butanamide
Openeye Name:N-[3-hydroxy-3-(3-isopropylphenyl)-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[3-hydroxy-2,2,6,7-tetramethyl-3-(3-propan-2-ylphenyl)-5-benzofuranyl]-3,3-dimethylbutanamide
IUPAC Name:N-[3-hydroxy-2,2,6,7-tetramethyl-3-(3-propan-2-ylphenyl)-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-(3-hydroxy-3-m-cumenyl-2,2,6,7-tetramethyl-coumaran-5-yl)-3,3-dimethyl-butyramide
Formula: C27H37NO3
MolecularWeight: 423.58758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37NO3/c1-16(2)19-11-10-12-20(13-19)27(30)21-14-22(28-23(29)15-25(5,6)7)17(3)18(4)24(21)31-26(27,8)9/h10-14,16,30H,15H2,1-9H3,(H,28,29)


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