2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23NO6/c1-16(32-22-11-7-6-10-21(22)31-3)26(29)27-23-19-8-4-5-9-20(19)33-25(23)24(28)17-12-14-18(30-2)15-13-17/h4-16H,1-3H3,(H,27,29)