N'-cyclododecyl-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclododecyl-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-cyclododecyl-N-(p-tolylmethyl)oxamide CAS Name: N'-cyclododecyl-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-cyclododecyl-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-cyclododecyl-N-(4-methylbenzyl)oxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H34N2O2/c1-18-13-15-19(16-14-18)17-23-21(25)22(26)24-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-16,20H,2-12,17H2,1H3,(H,23,25)(H,24,26)