2-(2-methoxyphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]propanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(2-methoxyphenoxy)propionamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16(30-21-15-9-8-14-20(21)29-2)25(28)26-22-18-12-6-7-13-19(18)31-24(22)23(27)17-10-4-3-5-11-17/h3-16H,1-2H3,(H,26,28)