(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(2-methylpropylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(2-methylpropylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(isobutylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(2-methylpropylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(2-methylpropylamino)-2-phenylacetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(isobutylamino)-2-phenyl-acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)CN[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H20BrN3O3/c1-12(2)11-20-17(13-6-4-3-5-7-13)18(23)21-16-9-8-14(22(24)25)10-15(16)19/h3-10,12,17,20H,11H2,1-2H3,(H,21,23)/t17-/m1/s1