(2S)-N-ethyl-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-ethyl-propanamide CAS Name: (2S)-N-ethyl-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-ethyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-3-19-18(20)14(2)22-17-11-9-16(10-12-17)21-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m0/s1