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

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

Systemtic Name:3,3-dimethyl-N-[2,2,3,4,6-pentamethyl-3-oxidanyl-7-[(4-propan-2-ylphenyl)methyl]-1-benzofuran-5-yl]butanamide
Openeye Name:N-[3-hydroxy-7-[(4-isopropylphenyl)methyl]-2,2,3,4,6-pentamethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[3-hydroxy-2,2,3,4,6-pentamethyl-7-[(4-propan-2-ylphenyl)methyl]-5-benzofuranyl]-3,3-dimethylbutanamide
IUPAC Name:N-[3-hydroxy-2,2,3,4,6-pentamethyl-7-[(4-propan-2-ylphenyl)methyl]-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-[3-hydroxy-7-(4-isopropylbenzyl)-2,2,3,4,6-pentamethyl-coumaran-5-yl]-3,3-dimethyl-butyramide
Formula: C29H41NO3
MolecularWeight: 451.64074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1CC3=CC=C(C=C3)C(C)C)OC(C2(C)O)(C)C)C)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=C(C(=C2C(=C1CC3=CC=C(C=C3)C(C)C)OC(C2(C)O)(C)C)C)NC(=O)CC(C)(C)C


InChI

InChI=1S/C29H41NO3/c1-17(2)21-13-11-20(12-14-21)15-22-18(3)25(30-23(31)16-27(5,6)7)19(4)24-26(22)33-28(8,9)29(24,10)32/h11-14,17,32H,15-16H2,1-10H3,(H,30,31)


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