2-(4-bromophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12(14-4-3-5-16(11-14)20(22)23)19(2)17(21)10-13-6-8-15(18)9-7-13/h3-9,11-12H,10H2,1-2H3/t12-/m1/s1