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

Systemtic Name: N-methyl-2-(6-methyl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(6-methylbenzofuran-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(6-methyl-3-benzofuranyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-1-benzofuran-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

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