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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-3-4-12(16-9-13(17)15-2)10-5-7-11(14)8-6-10/h5-8,12,16H,3-4,9H2,1-2H3,(H,15,17)