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

Systemtic Name: N-[2-[1-(4-chlorophenyl)propylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)propylamino]ethyl]acetamide CAS Name: N-[2-[1-(4-chlorophenyl)propylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)propylamino]ethyl]acetamide Traditional Name: N-[2-[1-(4-chlorophenyl)propylamino]ethyl]acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-3-13(16-9-8-15-10(2)17)11-4-6-12(14)7-5-11/h4-7,13,16H,3,8-9H2,1-2H3,(H,15,17)