2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-2-11-6-7-15(14(17)8-11)23-10-16(20)18-12-4-3-5-13(9-12)19(21)22/h3-9H,2,10H2,1H3,(H,18,20)