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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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