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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-4-15-5-10-19-16(14-28-20(19)11-15)12-22(26)24(2)13-21(25)23-17-6-8-18(27-3)9-7-17/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)