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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCCNC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCCNC(=O)C

InChI

InChI=1S/C12H17ClN2O/c1-9(14-6-7-15-10(2)16)11-4-3-5-12(13)8-11/h3-5,8-9,14H,6-7H2,1-2H3,(H,15,16)