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

Systemtic Name: 3-[1-(4-ethylphenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-ethylphenyl)ethylamino]propanamide CAS Name: 3-[1-(4-ethylphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-ethylphenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-ethylphenyl)ethylamino]propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-11-4-6-12(7-5-11)10(2)15-9-8-13(14)16/h4-7,10,15H,3,8-9H2,1-2H3,(H2,14,16)