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

Systemtic Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-oxidanyl-3-[(4-propan-2-ylphenyl)methyl]-1-benzofuran-5-yl]butanamide Openeye Name: N-[3-hydroxy-3-[(4-isopropylphenyl)methyl]-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-[(4-propan-2-ylphenyl)methyl]-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-[(4-propan-2-ylphenyl)methyl]-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-hydroxy-3-(4-isopropylbenzyl)-2,2,6,7-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(=C1C)OC(C2(CC3=CC=C(C=C3)C(C)C)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(CC3=CC=C(C=C3)C(C)C)O)(C)C)NC(=O)CC(C)(C)C

InChI

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