N-ethanoyl-N-[4-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[4-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]oxy]phenyl]ethanamide Openeye Name: N-acetyl-N-[4-[[3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]oxy]phenyl]acetamide CAS Name: N-acetyl-N-[4-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-5-yl]oxy]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]oxy]phenyl]acetamide Traditional Name: N-acetyl-N-[4-(2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl)oxyphenyl]acetamide Formula: C32H37NO4 MolecularWeight: 499.64048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC3=CC=C(C=C3)N(C(=O)C)C(=O)C)C)C(C(O2)(C)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC3=CC=C(C=C3)N(C(=O)C)C(=O)C)C)C(C(O2)(C)C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H37NO4/c1-18(2)24-10-12-25(13-11-24)29-28-21(5)30(19(3)20(4)31(28)37-32(29,8)9)36-27-16-14-26(15-17-27)33(22(6)34)23(7)35/h10-18,29H,1-9H3