(2S)-2-(4-methylphenoxy)-N-propyl-butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-propyl-butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-propyl-butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-propylbutanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-propylbutanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-propyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)OC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)[C@H](CC)OC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21NO2/c1-4-10-15-14(16)13(5-2)17-12-8-6-11(3)7-9-12/h6-9,13H,4-5,10H2,1-3H3,(H,15,16)/t13-/m0/s1