3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-oxidanyl-3-thiophen-2-yl-1-benzofuran-5-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-oxidanyl-3-thiophen-2-yl-1-benzofuran-5-yl)butanamide Openeye Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-(2-thienyl)benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-thiophen-2-yl-5-benzofuranyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-thiophen-2-yl-1-benzofuran-5-yl)-3,3-dimethylbutanamide Traditional Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-(2-thienyl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CS3)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CS3)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H29NO3S/c1-13-14(2)19-15(11-16(13)23-18(24)12-20(3,4)5)22(25,21(6,7)26-19)17-9-8-10-27-17/h8-11,25H,12H2,1-7H3,(H,23,24)