N-cyclododecyl-4-(2-methylphenoxy)butanamide

Systemtic Name: N-cyclododecyl-4-(2-methylphenoxy)butanamide Openeye Name: N-cyclododecyl-4-(2-methylphenoxy)butanamide CAS Name: N-cyclododecyl-4-(2-methylphenoxy)butanamide IUPAC Name: N-cyclododecyl-4-(2-methylphenoxy)butanamide Traditional Name: N-cyclododecyl-4-(2-methylphenoxy)butyramide Formula: C23H37NO2 MolecularWeight: 359.54538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C23H37NO2/c1-20-14-11-12-17-22(20)26-19-13-18-23(25)24-21-15-9-7-5-3-2-4-6-8-10-16-21/h11-12,14,17,21H,2-10,13,15-16,18-19H2,1H3,(H,24,25)