N-ethyl-2-[1-(4-methylphenyl)ethylamino]propanamide

Systemtic Name: N-ethyl-2-[1-(4-methylphenyl)ethylamino]propanamide Openeye Name: N-ethyl-2-[1-(p-tolyl)ethylamino]propanamide CAS Name: N-ethyl-2-[1-(4-methylphenyl)ethylamino]propanamide IUPAC Name: N-ethyl-2-[1-(4-methylphenyl)ethylamino]propanamide Traditional Name: N-ethyl-2-[1-(p-tolyl)ethylamino]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H22N2O/c1-5-15-14(17)12(4)16-11(3)13-8-6-10(2)7-9-13/h6-9,11-12,16H,5H2,1-4H3,(H,15,17)