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

Systemtic Name: N-[3-(4-bromophenyl)-2,2,6,7-tetramethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-bromophenyl)-3-hydroxy-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-bromophenyl)-3-hydroxy-2,2,6,7-tetramethyl-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-bromophenyl)-3-hydroxy-2,2,6,7-tetramethyl-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-bromophenyl)-3-hydroxy-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C24H30BrNO3 MolecularWeight: 460.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrNO3/c1-14-15(2)21-18(12-19(14)26-20(27)13-22(3,4)5)24(28,23(6,7)29-21)16-8-10-17(25)11-9-16/h8-12,28H,13H2,1-7H3,(H,26,27)