2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

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