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

Systemtic Name: N-[5-methoxy-2,2,4,6-tetramethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-7-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-5-methoxy-2,2,4,6-tetramethyl-3H-benzofuran-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[5-methoxy-2,2,4,6-tetramethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-7-yl]-3,3-dimethylbutanamide IUPAC Name: N-[5-methoxy-2,2,4,6-tetramethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-7-yl]-3,3-dimethylbutanamide Traditional Name: N-(5-methoxy-2,2,4,6-tetramethyl-3-p-cumenyl-coumaran-7-yl)-3,3-dimethyl-butyramide Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(OC2=C(C(=C1OC)C)NC(=O)CC(C)(C)C)(C)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C2C(C(OC2=C(C(=C1OC)C)NC(=O)CC(C)(C)C)(C)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H39NO3/c1-16(2)19-11-13-20(14-12-19)23-22-17(3)25(31-10)18(4)24(26(22)32-28(23,8)9)29-21(30)15-27(5,6)7/h11-14,16,23H,15H2,1-10H3,(H,29,30)