(2S)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2S)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2S)-2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2S)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)Br

InChI

InChI=1S/C18H19BrN2O5/c1-10-7-13(19)8-11(2)17(10)26-12(3)18(22)20-15-9-14(21(23)24)5-6-16(15)25-4/h5-9,12H,1-4H3,(H,20,22)/t12-/m0/s1