2-[[(1S)-1-(4-phenylmethoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-phenylmethoxyphenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-benzyloxyphenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-phenylmethoxyphenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-phenylmethoxyphenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-benzoxyphenyl)ethyl]amino]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC(=O)N

InChI

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