(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-10-7-8-15(12(17)9-10)23-11(2)16(20)18-13-5-3-4-6-14(13)19(21)22/h3-9,11H,1-2H3,(H,18,20)/t11-/m1/s1