2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-p-cumenyl-acetamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(C)C)C(C)C

InChI

InChI=1S/C23H27NO2/c1-14(2)17-6-8-19(9-7-17)24-23(25)11-18-13-26-22-10-16(5)20(15(3)4)12-21(18)22/h6-10,12-15H,11H2,1-5H3,(H,24,25)