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

Systemtic Name: N-cyclododecyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-cyclododecyl-2-(3-methylphenoxy)acetamide CAS Name: N-cyclododecyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-cyclododecyl-2-(3-methylphenoxy)acetamide Traditional Name: N-cyclododecyl-2-(3-methylphenoxy)acetamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-18-12-11-15-20(16-18)24-17-21(23)22-19-13-9-7-5-3-2-4-6-8-10-14-19/h11-12,15-16,19H,2-10,13-14,17H2,1H3,(H,22,23)