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

Systemtic Name: N-[3-(4-bromophenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-bromophenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-bromophenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-bromophenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-bromophenyl)-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C24H30BrNO2 MolecularWeight: 444.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)Br)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)Br)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H30BrNO2/c1-14-15(2)22-18(12-19(14)26-20(27)13-23(3,4)5)21(24(6,7)28-22)16-8-10-17(25)11-9-16/h8-12,21H,13H2,1-7H3,(H,26,27)