2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-pentyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-pentylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1C)Br)C

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1C)Br)C

InChI

InChI=1S/C15H22BrNO2/c1-4-5-6-7-17-14(18)10-19-15-11(2)8-13(16)9-12(15)3/h8-9H,4-7,10H2,1-3H3,(H,17,18)