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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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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=CC=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-3-31-22-15-14-18(16-23(22)32-4-2)17-24(29)28-25-20-12-8-9-13-21(20)33-27(25)26(30)19-10-6-5-7-11-19/h5-16H,3-4,17H2,1-2H3,(H,28,29)