2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-propanamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethylpropanamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-propionamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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