N-cyclododecyl-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-cyclododecyl-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-cyclododecyl-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-cyclododecyl-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-cyclododecyl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-cyclododecyl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO2/c1-18-15-19(2)20(3)22(16-18)26-17-23(25)24-21-13-11-9-7-5-4-6-8-10-12-14-21/h15-16,21H,4-14,17H2,1-3H3,(H,24,25)