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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-heptoxy-benzamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-heptoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-heptoxybenzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-heptoxybenzamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-heptoxy-benzamide Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H33NO5/c1-3-5-6-7-10-21-36-25-19-15-23(16-20-25)31(34)32-28-26-11-8-9-12-27(26)37-30(28)29(33)22-13-17-24(18-14-22)35-4-2/h8-9,11-20H,3-7,10,21H2,1-2H3,(H,32,34)