2-(2-bromanyl-4-methyl-phenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-pentyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-pentylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C14H20BrNO2/c1-3-4-5-8-16-14(17)10-18-13-7-6-11(2)9-12(13)15/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,17)