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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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