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

Systemtic Name: N-[2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]coumarilamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C25H22N2O6/c1-30-18-8-10-19(11-9-18)32-15-24(28)26-17-7-12-20(22(14-17)31-2)27-25(29)23-13-16-5-3-4-6-21(16)33-23/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)