3-[1-(4-ethylphenyl)propylamino]propanamide

Systemtic Name: 3-[1-(4-ethylphenyl)propylamino]propanamide Openeye Name: 3-[1-(4-ethylphenyl)propylamino]propanamide CAS Name: 3-[1-(4-ethylphenyl)propylamino]propanamide IUPAC Name: 3-[1-(4-ethylphenyl)propylamino]propanamide Traditional Name: 3-[1-(4-ethylphenyl)propylamino]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NCCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NCCC(=O)N

InChI

InChI=1S/C14H22N2O/c1-3-11-5-7-12(8-6-11)13(4-2)16-10-9-14(15)17/h5-8,13,16H,3-4,9-10H2,1-2H3,(H2,15,17)