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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

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