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

Systemtic Name: (2S)-2-[(3-methylphenyl)amino]-N,N-dipropyl-propanamide Openeye Name: (2S)-2-(3-methylanilino)-N,N-dipropyl-propanamide CAS Name: (2S)-2-(3-methylanilino)-N,N-dipropylpropanamide IUPAC Name: (2S)-2-(3-methylanilino)-N,N-dipropylpropanamide Traditional Name: (2S)-2-(m-toluidino)-N,N-dipropyl-propionamide Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](C)NC1=CC=CC(=C1)C

InChI

InChI=1S/C16H26N2O/c1-5-10-18(11-6-2)16(19)14(4)17-15-9-7-8-13(3)12-15/h7-9,12,14,17H,5-6,10-11H2,1-4H3/t14-/m0/s1