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

Systemtic Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-naphthalen-2-yl-3H-1-benzofuran-5-yl)butanamide Openeye Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(2-naphthyl)-3H-benzofuran-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(2-naphthalenyl)-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-(2,2,6,7-tetramethyl-3-naphthalen-2-yl-3H-1-benzofuran-5-yl)butanamide Traditional Name: 3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-(2-naphthyl)coumaran-5-yl]butyramide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=CC4=CC=CC=C4C=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(C(OC2=C1C)(C)C)C3=CC4=CC=CC=C4C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H33NO2/c1-17-18(2)26-22(15-23(17)29-24(30)16-27(3,4)5)25(28(6,7)31-26)21-13-12-19-10-8-9-11-20(19)14-21/h8-15,25H,16H2,1-7H3,(H,29,30)