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

Systemtic Name: 2-(3-bromanylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-12(13-5-3-7-15(9-13)20(22)23)19(2)17(21)11-24-16-8-4-6-14(18)10-16/h3-10,12H,11H2,1-2H3/t12-/m1/s1