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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(o-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-13-7-3-4-8-14(13)11-19-17(20)12-18-15-9-5-6-10-16(15)21-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)