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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-cyclododecyl-ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-cyclododecyl-acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-cyclododecylacetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-cyclododecylacetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-cyclododecyl-acetamide Formula: C21H32BrNO2 MolecularWeight: 410.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C21H32BrNO2/c1-17-15-18(22)13-14-20(17)25-16-21(24)23-19-11-9-7-5-3-2-4-6-8-10-12-19/h13-15,19H,2-12,16H2,1H3,(H,23,24)