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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(2-methoxyphenoxy)propionamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H25NO6/c1-4-32-19-15-13-18(14-16-19)25(29)26-24(20-9-5-6-10-21(20)34-26)28-27(30)17(2)33-23-12-8-7-11-22(23)31-3/h5-17H,4H2,1-3H3,(H,28,30)