1-[2-[methyl(phenyl)amino]ethyl]-3-octadecyl-urea

Systemtic Name: 1-[2-[methyl(phenyl)amino]ethyl]-3-octadecyl-urea Openeye Name: 1-[2-(N-methylanilino)ethyl]-3-octadecyl-urea CAS Name: 1-[2-(N-methylanilino)ethyl]-3-octadecylurea IUPAC Name: 1-[2-(N-methylanilino)ethyl]-3-octadecylurea Traditional Name: 1-[2-(N-methylanilino)ethyl]-3-stearyl-urea Formula: C28H51N3O MolecularWeight: 445.72404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCCN(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C28H51N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-28(32)30-25-26-31(2)27-22-19-18-20-23-27/h18-20,22-23H,3-17,21,24-26H2,1-2H3,(H2,29,30,32)