N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H25NO5/c1-3-18-9-14-24-23(15-18)20(17-34-24)16-26(31)30-27-22-7-5-6-8-25(22)35-29(27)28(32)19-10-12-21(13-11-19)33-4-2/h5-15,17H,3-4,16H2,1-2H3,(H,30,31)