2-[(2-ethyl-6-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-ethyl-6-methyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-ethyl-6-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-ethyl-6-methyl-anilino)-N-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(=O)NC2=CC=C(C=C2)C)C

InChI

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