2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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