2-(4-methoxyphenyl)-2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-yl]ethanamide Openeye Name: 2-[3-(4-isopropylphenyl)-2,4,6,7-tetramethyl-benzofuran-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-5-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-[2,4,6,7-tetramethyl-3-(4-propan-2-ylphenyl)-1-benzofuran-5-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-2-(2,4,6,7-tetramethyl-3-p-cumenyl-benzofuran-5-yl)acetamide Formula: C30H33NO3 MolecularWeight: 455.58792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)C(C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)C(C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C30H33NO3/c1-16(2)21-8-10-22(11-9-21)27-20(6)34-29-18(4)17(3)25(19(5)26(27)29)28(30(31)32)23-12-14-24(33-7)15-13-23/h8-16,28H,1-7H3,(H2,31,32)