N-cyclododecyl-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclododecyl-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-cyclododecyl-2-(3-methoxyphenoxy)acetamide CAS Name: N-cyclododecyl-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-cyclododecyl-2-(3-methoxyphenoxy)acetamide Traditional Name: N-cyclododecyl-2-(3-methoxyphenoxy)acetamide Formula: C21H33NO3 MolecularWeight: 347.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3/c1-24-19-14-11-15-20(16-19)25-17-21(23)22-18-12-9-7-5-3-2-4-6-8-10-13-18/h11,14-16,18H,2-10,12-13,17H2,1H3,(H,22,23)