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

Systemtic Name: N-[3-[3-(1,3-dioxolan-2-yl)phenyl]-2,2,6,7-tetramethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[3-(1,3-dioxolan-2-yl)phenyl]-3-hydroxy-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-[3-(1,3-dioxolan-2-yl)phenyl]-3-hydroxy-2,2,6,7-tetramethyl-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[3-(1,3-dioxolan-2-yl)phenyl]-3-hydroxy-2,2,6,7-tetramethyl-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-[3-(1,3-dioxolan-2-yl)phenyl]-3-hydroxy-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CC(=C3)C4OCCO4)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CC(=C3)C4OCCO4)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C27H35NO5/c1-16-17(2)23-20(14-21(16)28-22(29)15-25(3,4)5)27(30,26(6,7)33-23)19-10-8-9-18(13-19)24-31-11-12-32-24/h8-10,13-14,24,30H,11-12,15H2,1-7H3,(H,28,29)