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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C)Br

InChI

InChI=1S/C17H17BrN2O5/c1-10-6-12(18)7-11(2)17(10)25-9-16(21)19-14-8-13(20(22)23)4-5-15(14)24-3/h4-8H,9H2,1-3H3,(H,19,21)