N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-p-toluoylbenzofuran-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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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=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H25NO4/c1-16-9-11-20(12-10-16)25(30)27-24(21-7-5-6-8-22(21)32-27)28-23(29)15-31-26-18(3)13-17(2)14-19(26)4/h5-14H,15H2,1-4H3,(H,28,29)