3-[1-(4-ethoxyphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(4-ethoxyphenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-ethoxyphenyl)ethylamino]propanamide CAS Name: 3-[1-(4-ethoxyphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-ethoxyphenyl)ethylamino]propanamide Traditional Name: 3-(1-p-phenetylethylamino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-3-17-12-6-4-11(5-7-12)10(2)15-9-8-13(14)16/h4-7,10,15H,3,8-9H2,1-2H3,(H2,14,16)