(2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-methyl-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-methylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(3-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/c1-10-6-7-15(14(17)8-10)23-11(2)16(20)18-12-4-3-5-13(9-12)19(21)22/h3-9,11H,1-2H3,(H,18,20)/t11-/m0/s1