2-[1-(4-chlorophenyl)propylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)propylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)propylamino]-N-ethyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)propylamino]-N-ethylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)propylamino]-N-ethylacetamide Traditional Name: 2-[1-(4-chlorophenyl)propylamino]-N-ethyl-acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC(=O)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC(=O)NCC

InChI

InChI=1S/C13H19ClN2O/c1-3-12(16-9-13(17)15-4-2)10-5-7-11(14)8-6-10/h5-8,12,16H,3-4,9H2,1-2H3,(H,15,17)