2-[(2-methylphenyl)amino]-N-pentyl-propanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(2-methylanilino)-N-pentyl-propanamide CAS Name: 2-(2-methylanilino)-N-pentylpropanamide IUPAC Name: 2-(2-methylanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(o-toluidino)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC=CC=C1C

InChI

InChI=1S/C15H24N2O/c1-4-5-8-11-16-15(18)13(3)17-14-10-7-6-9-12(14)2/h6-7,9-10,13,17H,4-5,8,11H2,1-3H3,(H,16,18)