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

Systemtic Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-thiophen-2-yl-3H-1-benzofuran-5-yl)butanamide Openeye Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(2-thienyl)-3H-benzofuran-5-yl]butanamide CAS Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-thiophen-2-yl-3H-benzofuran-5-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-thiophen-2-yl-3H-1-benzofuran-5-yl)butanamide Traditional Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(2-thienyl)coumaran-5-yl]butyramide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=CC=CS3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=CC=CS3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H29NO2S/c1-13-14(2)20-15(11-16(13)23-18(24)12-21(3,4)5)19(22(6,7)25-20)17-9-8-10-26-17/h8-11,19H,12H2,1-7H3,(H,23,24)