N-cyclododecyl-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-cyclododecyl-N'-(2-methylphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(o-tolyl)oxamide CAS Name: N-cyclododecyl-N'-(2-methylphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(2-methylphenyl)oxamide Traditional Name: N-cyclododecyl-N'-(o-tolyl)oxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-17-13-11-12-16-19(17)23-21(25)20(24)22-18-14-9-7-5-3-2-4-6-8-10-15-18/h11-13,16,18H,2-10,14-15H2,1H3,(H,22,24)(H,23,25)