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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2C)C)C

InChI

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