2-(4-tert-butylphenoxy)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H27NO4/c1-18-9-11-19(12-10-18)26(31)27-25(22-7-5-6-8-23(22)33-27)29-24(30)17-32-21-15-13-20(14-16-21)28(2,3)4/h5-16H,17H2,1-4H3,(H,29,30)