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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]coumarilamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O5/c1-30-17-9-11-18(12-10-17)31-14-21(28)27-22-19-7-2-3-8-20(19)32-23(22)24(29)26-16-6-4-5-15(25)13-16/h2-13H,14H2,1H3,(H,26,29)(H,27,28)