(2S)-2-(2-azanylphenoxy)-N-phenyl-propanamide

Systemtic Name: (2S)-2-(2-azanylphenoxy)-N-phenyl-propanamide Openeye Name: (2S)-2-(2-aminophenoxy)-N-phenyl-propanamide CAS Name: (2S)-2-(2-aminophenoxy)-N-phenylpropanamide IUPAC Name: (2S)-2-(2-aminophenoxy)-N-phenylpropanamide Traditional Name: (2S)-2-(2-aminophenoxy)-N-phenyl-propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O2/c1-11(19-14-10-6-5-9-13(14)16)15(18)17-12-7-3-2-4-8-12/h2-11H,16H2,1H3,(H,17,18)/t11-/m0/s1