2-(4-bromanyl-3-methyl-phenoxy)-N-heptyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-heptyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-heptyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-heptylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-heptylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-heptyl-acetamide Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)COC1=CC(=C(C=C1)Br)C

Isomeric SMILES

CCCCCCCNC(=O)COC1=CC(=C(C=C1)Br)C

InChI

InChI=1S/C16H24BrNO2/c1-3-4-5-6-7-10-18-16(19)12-20-14-8-9-15(17)13(2)11-14/h8-9,11H,3-7,10,12H2,1-2H3,(H,18,19)