(3S)-3-azanyl-N-(4-ethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(4-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(4-ethoxyphenyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(4-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(4-ethoxyphenyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-3-phenyl-N-p-phenetyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-21-15-10-8-14(9-11-15)19-17(20)12-16(18)13-6-4-3-5-7-13/h3-11,16H,2,12,18H2,1H3,(H,19,20)/t16-/m0/s1