2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(p-anisidino)phenyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-28-18-9-7-17(8-10-18)25-21-5-3-4-6-22(21)26-24(27)13-16-15-30-23-14-19(29-2)11-12-20(16)23/h3-12,14-15,25H,13H2,1-2H3,(H,26,27)