N-(3-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]coumarilamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O5/c1-2-31-18-10-12-19(13-11-18)32-15-22(29)28-23-20-8-3-4-9-21(20)33-24(23)25(30)27-17-7-5-6-16(26)14-17/h3-14H,2,15H2,1H3,(H,27,30)(H,28,29)