N-(4-tert-butylphenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23NO2/c1-14-5-10-18-15(13-24-19(18)11-14)12-20(23)22-17-8-6-16(7-9-17)21(2,3)4/h5-11,13H,12H2,1-4H3,(H,22,23)