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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-heptyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-heptyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-heptylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-heptylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-heptyl-acetamide Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrNO2/c1-4-5-6-7-8-9-19-16(20)12-21-17-13(2)10-15(18)11-14(17)3/h10-11H,4-9,12H2,1-3H3,(H,19,20)