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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-3-12-9-13(18)5-7-16(12)24-10-17(21)19-14-6-4-11(2)8-15(14)20(22)23/h4-9H,3,10H2,1-2H3,(H,19,21)