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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-23(12-20(24)22-15-4-6-16(26-2)7-5-15)21(25)10-14-13-28-19-11-17(27-3)8-9-18(14)19/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)