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4-methoxy-2,4,6-trimethyl-1-(7-methyl-1-benzofuran-5-yl)-3-(4-propan-2-ylphenyl)cyclohexa-2,5-diene-1-carboxamide

4-methoxy-2,4,6-trimethyl-1-(7-methyl-1-benzofuran-5-yl)-3-(4-propan-2-ylphenyl)cyclohexa-2,5-diene-1-carboxamide

Systemtic Name:4-methoxy-2,4,6-trimethyl-1-(7-methyl-1-benzofuran-5-yl)-3-(4-propan-2-ylphenyl)cyclohexa-2,5-diene-1-carboxamide
Openeye Name:3-(4-isopropylphenyl)-4-methoxy-2,4,6-trimethyl-1-(7-methylbenzofuran-5-yl)cyclohexa-2,5-diene-1-carboxamide
CAS Name:4-methoxy-2,4,6-trimethyl-1-(7-methyl-5-benzofuranyl)-3-(4-propan-2-ylphenyl)-1-cyclohexa-2,5-dienecarboxamide
IUPAC Name:4-methoxy-2,4,6-trimethyl-1-(7-methyl-1-benzofuran-5-yl)-3-(4-propan-2-ylphenyl)cyclohexa-2,5-diene-1-carboxamide
Traditional Name:4-methoxy-2,4,6-trimethyl-1-(7-methylbenzofuran-5-yl)-3-p-cumenyl-cyclohexa-2,5-diene-1-carboxamide
Formula: C29H33NO3
MolecularWeight: 443.57722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3(C(=CC(C(=C3C)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(=C3C)C4=CC=C(C=C4)C(C)C)(C)OC)C)C(=O)N)C=CO2


InChI

InChI=1S/C29H33NO3/c1-17(2)21-8-10-22(11-9-21)25-20(5)29(27(30)31,19(4)16-28(25,6)32-7)24-14-18(3)26-23(15-24)12-13-33-26/h8-17H,1-7H3,(H2,30,31)


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