(2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-bromobenzyl)-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O3/c1-12(20(2)11-13-7-3-4-8-14(13)18)17(22)19-15-9-5-6-10-16(15)21(23)24/h3-10,12H,11H2,1-2H3,(H,19,22)/t12-/m1/s1