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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(4-ethylphenoxy)propionamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H27NO5/c1-4-19-10-14-22(15-11-19)33-18(3)28(31)29-25-23-8-6-7-9-24(23)34-27(25)26(30)20-12-16-21(17-13-20)32-5-2/h6-18H,4-5H2,1-3H3,(H,29,31)