3-(4-bromanylphenoxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-propanamide

Systemtic Name: 3-(4-bromanylphenoxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-propanamide Openeye Name: 3-(4-bromophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)propanamide CAS Name: 3-(4-bromophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-(4-bromophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide Traditional Name: 3-(4-bromophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)propionamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC=C(C=C2)Br)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC=C(C=C2)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O5/c1-11-9-13(5-8-15(11)20(23)24)19-16(21)17(2,22)10-25-14-6-3-12(18)4-7-14/h3-9,22H,10H2,1-2H3,(H,19,21)