2-[methyl(phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-methylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-methylanilino)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-13-10-14(2)18(15(3)11-13)19-17(21)12-20(4)16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,19,21)