N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-pentoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-pentoxybenzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H29NO5/c1-3-5-8-19-34-23-17-13-21(14-18-23)29(32)30-26-24-9-6-7-10-25(24)35-28(26)27(31)20-11-15-22(16-12-20)33-4-2/h6-7,9-18H,3-5,8,19H2,1-2H3,(H,30,32)