2-[(4-ethylphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethylanilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethylanilino)-N-(m-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C

InChI

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