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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C(=C(OC2=C1C)C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CC4=CC=C(C=C4)OC

InChI

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