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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(6-ethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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=CC(=C3C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H26N2O3/c1-5-17-9-10-19-18(14-28-21(19)11-17)12-23(27)25(4)13-22(26)24-20-8-6-7-15(2)16(20)3/h6-11,14H,5,12-13H2,1-4H3,(H,24,26)