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

Systemtic Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-naphthalen-2-yl-3-oxidanyl-1-benzofuran-5-yl)butanamide Openeye Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-(2-naphthyl)benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-(2-naphthalenyl)-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-(3-hydroxy-2,2,6,7-tetramethyl-3-naphthalen-2-yl-1-benzofuran-5-yl)-3,3-dimethylbutanamide Traditional Name: N-[3-hydroxy-2,2,6,7-tetramethyl-3-(2-naphthyl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(C3=CC4=CC=CC=C4C=C3)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(C3=CC4=CC=CC=C4C=C3)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H33NO3/c1-17-18(2)25-22(15-23(17)29-24(30)16-26(3,4)5)28(31,27(6,7)32-25)21-13-12-19-10-8-9-11-20(19)14-21/h8-15,31H,16H2,1-7H3,(H,29,30)