2-[2-[1-(ethylamino)propyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[1-(ethylamino)propyl]phenoxy]ethanamide Openeye Name: 2-[2-[1-(ethylamino)propyl]phenoxy]acetamide CAS Name: 2-[2-[1-(ethylamino)propyl]phenoxy]acetamide IUPAC Name: 2-[2-[1-(ethylamino)propyl]phenoxy]acetamide Traditional Name: 2-[2-[1-(ethylamino)propyl]phenoxy]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)N)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)N)NCC

InChI

InChI=1S/C13H20N2O2/c1-3-11(15-4-2)10-7-5-6-8-12(10)17-9-13(14)16/h5-8,11,15H,3-4,9H2,1-2H3,(H2,14,16)