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

Systemtic Name: 2-[(2-ethyl-6-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2-ethyl-6-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(2-ethyl-6-methylanilino)-N-phenylacetamide IUPAC Name: 2-(2-ethyl-6-methylanilino)-N-phenylacetamide Traditional Name: 2-(2-ethyl-6-methyl-anilino)-N-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-14-9-7-8-13(2)17(14)18-12-16(20)19-15-10-5-4-6-11-15/h4-11,18H,3,12H2,1-2H3,(H,19,20)