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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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