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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C28H27NO5/c1-4-32-23-15-12-19(16-24(23)33-5-2)17-25(30)29-26-21-8-6-7-9-22(21)34-28(26)27(31)20-13-10-18(3)11-14-20/h6-16H,4-5,17H2,1-3H3,(H,29,30)