2-[3-(phenethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(phenethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(phenethylamino)phenoxy]acetamide CAS Name: 2-[3-(phenethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(phenethylamino)phenoxy]acetamide Traditional Name: 2-[3-(phenethylamino)phenoxy]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O2/c17-16(19)12-20-15-8-4-7-14(11-15)18-10-9-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H2,17,19)