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

Systemtic Name: 2-[1-(4-chlorophenyl)butylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)butylamino]-N-propyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)butylamino]-N-propylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)butylamino]-N-propylacetamide Traditional Name: 2-[1-(4-chlorophenyl)butylamino]-N-propyl-acetamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-3-5-14(12-6-8-13(16)9-7-12)18-11-15(19)17-10-4-2/h6-9,14,18H,3-5,10-11H2,1-2H3,(H,17,19)