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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(p-anisidino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2O2/c1-12-9-13(2)18(14(3)10-12)20-17(21)11-19-15-5-7-16(22-4)8-6-15/h5-10,19H,11H2,1-4H3,(H,20,21)