(2R)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)propanamide CAS Name: (2R)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-12(16(17)18)20-15-9-7-14(8-10-15)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,17,18)/t12-/m1/s1