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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-16-8-11-19(12-9-16)25(29)26-24(21-6-4-5-7-22(21)31-26)27-23(28)15-30-20-13-10-17(2)18(3)14-20/h4-14H,15H2,1-3H3,(H,27,28)