2-[1-(4-chlorophenyl)butylamino]propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)butylamino]propanamide Openeye Name: 2-[1-(4-chlorophenyl)butylamino]propanamide CAS Name: 2-[1-(4-chlorophenyl)butylamino]propanamide IUPAC Name: 2-[1-(4-chlorophenyl)butylamino]propanamide Traditional Name: 2-[1-(4-chlorophenyl)butylamino]propionamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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