2-[4-[1-(ethylamino)ethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-3-14-9(2)10-4-6-11(7-5-10)16-8-12(13)15/h4-7,9,14H,3,8H2,1-2H3,(H2,13,15)