N-methyl-2-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(p-tolyl)acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-(p-tolyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H26N2O2/c1-14-6-8-18(9-7-14)12-20(25)23(5)13-19(24)22-21-16(3)10-15(2)11-17(21)4/h6-11H,12-13H2,1-5H3,(H,22,24)