N-[2-[1-(4-chlorophenyl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(4-chlorophenyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(4-chlorophenyl)ethylamino]ethyl]acetamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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