N-cyclododecyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclododecyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-cyclododecyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-cyclododecyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-cyclododecyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-cyclododecyl-2-(4-methoxyphenoxy)acetamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C21H33NO3/c1-24-19-13-15-20(16-14-19)25-17-21(23)22-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-16,18H,2-12,17H2,1H3,(H,22,23)