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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-cyclododecyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-cyclododecyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-cyclododecylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-cyclododecylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-cyclododecyl-acetamide Formula: C22H34BrNO2 MolecularWeight: 424.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCCCCCCCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCCCCCCCCC2)C)Br

InChI

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