2-[1-(4-chlorophenyl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N-propyl-acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-3-8-15-13(17)9-16-10(2)11-4-6-12(14)7-5-11/h4-7,10,16H,3,8-9H2,1-2H3,(H,15,17)