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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=COC5=C4C=C(C=C5)C(C)C

InChI

InChI=1S/C30H27NO5/c1-4-34-22-12-9-19(10-13-22)29(33)30-28(23-7-5-6-8-26(23)36-30)31-27(32)16-21-17-35-25-14-11-20(18(2)3)15-24(21)25/h5-15,17-18H,4,16H2,1-3H3,(H,31,32)