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

Systemtic Name: N-[3-(furan-2-yl)-2,2,6,7-tetramethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(2-furyl)-3-hydroxy-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(2-furanyl)-3-hydroxy-2,2,6,7-tetramethyl-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(furan-2-yl)-3-hydroxy-2,2,6,7-tetramethyl-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(2-furyl)-3-hydroxy-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CO3)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CO3)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H29NO4/c1-13-14(2)19-15(11-16(13)23-18(24)12-20(3,4)5)22(25,21(6,7)27-19)17-9-8-10-26-17/h8-11,25H,12H2,1-7H3,(H,23,24)