N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-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=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

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

InChI

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