N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C26H24N2O5/c1-3-17-8-11-20(12-9-17)32-16-25(29)27-19-10-13-21(23(15-19)31-2)28-26(30)24-14-18-6-4-5-7-22(18)33-24/h4-15H,3,16H2,1-2H3,(H,27,29)(H,28,30)