N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-nitrophenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-nitrophenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-nitrophenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-nitrophenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(2-nitrophenyl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3/c1-12(13-7-9-15(18)10-8-13)19(2)17(21)11-14-5-3-4-6-16(14)20(22)23/h3-10,12H,11H2,1-2H3