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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC(=O)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC(=O)NC

InChI

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