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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-cyclododecyl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-cyclododecyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-cyclododecylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-cyclododecylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-cyclododecyl-acetamide Formula: C22H34BrNO2 MolecularWeight: 424.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2)Br

InChI

InChI=1S/C22H34BrNO2/c1-2-18-14-15-21(20(23)16-18)26-17-22(25)24-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-16,19H,2-13,17H2,1H3,(H,24,25)