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

Systemtic Name: 2-(2-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(13-7-5-8-15(10-13)20(22)23)19(2)17(21)11-14-6-3-4-9-16(14)18/h3-10,12H,11H2,1-2H3/t12-/m1/s1