2-[1-(3,4-dichlorophenyl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-propyl-acetamide Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O/c1-3-6-16-13(18)8-17-9(2)10-4-5-11(14)12(15)7-10/h4-5,7,9,17H,3,6,8H2,1-2H3,(H,16,18)