N-[1-(3-chlorophenyl)propyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(2-nitrophenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-2-14(12-6-5-7-13(18)10-12)19-17(21)11-24-16-9-4-3-8-15(16)20(22)23/h3-10,14H,2,11H2,1H3,(H,19,21)