N-[4-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O5/c1-16-13-18(26-24(28)15-31-20-10-8-19(30-2)9-11-20)7-12-21(16)27-25(29)23-14-17-5-3-4-6-22(17)32-23/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)