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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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