2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Br

InChI

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