2-(2-bromanyl-4-ethyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-isopropyl-acetamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(C)C)Br

InChI

InChI=1S/C13H18BrNO2/c1-4-10-5-6-12(11(14)7-10)17-8-13(16)15-9(2)3/h5-7,9H,4,8H2,1-3H3,(H,15,16)