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

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-ethyl-acetamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-3-14-12(16)8-15-9(2)10-5-4-6-11(13)7-10/h4-7,9,15H,3,8H2,1-2H3,(H,14,16)