4-hexoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 4-hexoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-hexoxy-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: 4-hexoxy-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 4-hexoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-hexoxy-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

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