2-[[(1S)-1-phenylbutyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-phenylbutyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-phenylbutyl]amino]acetamide CAS Name: 2-[[(1S)-1-phenylbutyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-phenylbutyl]amino]acetamide Traditional Name: 2-[[(1S)-1-phenylbutyl]amino]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(=O)N

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NCC(=O)N

InChI

InChI=1S/C12H18N2O/c1-2-6-11(14-9-12(13)15)10-7-4-3-5-8-10/h3-5,7-8,11,14H,2,6,9H2,1H3,(H2,13,15)/t11-/m0/s1