4-methoxy-2,4,6,6-tetramethyl-1-(7-methyl-1-benzofuran-5-yl)-5-(4-propan-2-ylphenyl)cyclohex-2-ene-1-carboxamide

Systemtic Name: 4-methoxy-2,4,6,6-tetramethyl-1-(7-methyl-1-benzofuran-5-yl)-5-(4-propan-2-ylphenyl)cyclohex-2-ene-1-carboxamide Openeye Name: 5-(4-isopropylphenyl)-4-methoxy-2,4,6,6-tetramethyl-1-(7-methylbenzofuran-5-yl)cyclohex-2-ene-1-carboxamide CAS Name: 4-methoxy-2,4,6,6-tetramethyl-1-(7-methyl-5-benzofuranyl)-5-(4-propan-2-ylphenyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 4-methoxy-2,4,6,6-tetramethyl-1-(7-methyl-1-benzofuran-5-yl)-5-(4-propan-2-ylphenyl)cyclohex-2-ene-1-carboxamide Traditional Name: 4-methoxy-2,4,6,6-tetramethyl-1-(7-methylbenzofuran-5-yl)-5-p-cumenyl-cyclohex-2-ene-1-carboxamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3(C(=CC(C(C3(C)C)C4=CC=C(C=C4)C(C)C)(C)OC)C)C(=O)N)C=CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3(C(=CC(C(C3(C)C)C4=CC=C(C=C4)C(C)C)(C)OC)C)C(=O)N)C=CO2

InChI

InChI=1S/C30H37NO3/c1-18(2)21-9-11-22(12-10-21)26-28(5,6)30(27(31)32,20(4)17-29(26,7)33-8)24-15-19(3)25-23(16-24)13-14-34-25/h9-18,26H,1-8H3,(H2,31,32)