(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C17H17BrN2O5/c1-10-4-7-15(13(18)8-10)25-11(2)17(21)19-14-6-5-12(20(22)23)9-16(14)24-3/h4-9,11H,1-3H3,(H,19,21)/t11-/m1/s1