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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-4-propoxy-benzamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide Traditional Name: N-(2-p-anisoylbenzofuran-3-yl)-4-propoxy-benzamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO5/c1-3-16-31-20-14-10-18(11-15-20)26(29)27-23-21-6-4-5-7-22(21)32-25(23)24(28)17-8-12-19(30-2)13-9-17/h4-15H,3,16H2,1-2H3,(H,27,29)