(2S)-2-[(4-methylphenyl)amino]-N,N-dipropyl-propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-N,N-dipropyl-propanamide Openeye Name: (2S)-2-(4-methylanilino)-N,N-dipropyl-propanamide CAS Name: (2S)-2-(4-methylanilino)-N,N-dipropylpropanamide IUPAC Name: (2S)-2-(4-methylanilino)-N,N-dipropylpropanamide Traditional Name: (2S)-N,N-dipropyl-2-(p-toluidino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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