N-[3-(4-ethanoylphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-acetylphenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-acetylphenyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-acetylphenyl)-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-acetylphenyl)-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-15-16(2)24-20(13-21(15)27-22(29)14-25(4,5)6)23(26(7,8)30-24)19-11-9-18(10-12-19)17(3)28/h9-13,23H,14H2,1-8H3,(H,27,29)