2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-22(12-19(23)21-15-6-4-3-5-7-15)20(24)10-14-13-26-18-11-16(25-2)8-9-17(14)18/h3-9,11,13H,10,12H2,1-2H3,(H,21,23)