N,N-diethyl-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N,N-diethyl-2-[(3-methylphenyl)amino]propanamide Openeye Name: N,N-diethyl-2-(3-methylanilino)propanamide CAS Name: N,N-diethyl-2-(3-methylanilino)propanamide IUPAC Name: N,N-diethyl-2-(3-methylanilino)propanamide Traditional Name: N,N-diethyl-2-(m-toluidino)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)NC1=CC=CC(=C1)C

Isomeric SMILES

CCN(CC)C(=O)C(C)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H22N2O/c1-5-16(6-2)14(17)12(4)15-13-9-7-8-11(3)10-13/h7-10,12,15H,5-6H2,1-4H3