2-[(2-methoxyphenyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(o-anisidino)-N-[2-(o-tolyl)ethyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)11-12-19-18(21)13-20-16-9-5-6-10-17(16)22-2/h3-10,20H,11-13H2,1-2H3,(H,19,21)