2-[1-(3,4-dichlorophenyl)ethylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-ethyl-propanamide CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-ethylpropanamide Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-ethyl-propionamide Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O/c1-4-16-13(18)9(3)17-8(2)10-5-6-11(14)12(15)7-10/h5-9,17H,4H2,1-3H3,(H,16,18)