N-cyclododecyl-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-cyclododecyl-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-cyclododecyl-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-cyclododecyl-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-cyclododecyl-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-cyclododecyl-2-(2,6-dimethylphenoxy)acetamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO2/c1-18-13-12-14-19(2)22(18)25-17-21(24)23-20-15-10-8-6-4-3-5-7-9-11-16-20/h12-14,20H,3-11,15-17H2,1-2H3,(H,23,24)