(2S)-2-azanyl-N-(4-phenethyloxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-phenethyloxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-phenethyloxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(4-phenethyloxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(4-phenethyloxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-phenethyloxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13(18)17(20)19-15-7-9-16(10-8-15)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1