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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-2,2,6,7-tetramethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-3-hydroxy-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-3-hydroxy-2,2,6,7-tetramethyl-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-3-hydroxy-2,2,6,7-tetramethyl-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-3-hydroxy-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO5/c1-15-16(2)23-19(13-20(15)27-22(28)14-24(3,4)5)26(29,25(6,7)32-23)18-11-10-17(30-8)12-21(18)31-9/h10-13,29H,14H2,1-9H3,(H,27,28)