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

Systemtic Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-propan-2-ylphenyl)carbonyl-3H-1-benzofuran-5-yl]butanamide Openeye Name: N-[7-(4-isopropylbenzoyl)-2,2,4,6-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[oxo-(4-propan-2-ylphenyl)methyl]-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-propan-2-ylbenzoyl)-3H-1-benzofuran-5-yl]butanamide Traditional Name: N-(7-cumoyl-2,2,4,6-tetramethyl-coumaran-5-yl)-3,3-dimethyl-butyramide Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(O2)(C)C)C(=O)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(O2)(C)C)C(=O)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H37NO3/c1-16(2)19-10-12-20(13-11-19)25(31)23-18(4)24(29-22(30)15-27(5,6)7)17(3)21-14-28(8,9)32-26(21)23/h10-13,16H,14-15H2,1-9H3,(H,29,30)