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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1CC3=CC=C(C=C3)C(C)C)(C)C)O)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1CC3=CC=C(C=C3)C(C)C)(C)C)O)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H39NO3/c1-16(2)20-12-10-19(11-13-20)14-21-17(3)24(29-22(30)15-27(5,6)7)18(4)23-25(21)32-28(8,9)26(23)31/h10-13,16,26,31H,14-15H2,1-9H3,(H,29,30)