N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

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