1-[1-[aminocarbonyl(hexadecyl)amino]propan-2-yl]-1,3,3-trihexadecyl-urea

Systemtic Name: 1-[1-[aminocarbonyl(hexadecyl)amino]propan-2-yl]-1,3,3-trihexadecyl-urea Openeye Name: 1-[2-[carbamoyl(hexadecyl)amino]-1-methyl-ethyl]-1,3,3-trihexadecyl-urea CAS Name: 1-[1-[carbamoyl(hexadecyl)amino]propan-2-yl]-1,3,3-trihexadecylurea IUPAC Name: 1-[1-[carbamoyl(hexadecyl)amino]propan-2-yl]-1,3,3-trihexadecylurea Traditional Name: 1-[2-[carbamoyl(cetyl)amino]-1-methyl-ethyl]-1,3,3-tricetyl-urea Formula: C69H140N4O2 MolecularWeight: 1057.8755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=O)N(CCCCCCCCCCCCCCCC)C(C)CN(CCCCCCCCCCCCCCCC)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=O)N(CCCCCCCCCCCCCCCC)C(C)CN(CCCCCCCCCCCCCCCC)C(=O)N

InChI

InChI=1S/C69H140N4O2/c1-6-10-14-18-22-26-30-34-38-42-46-50-54-58-62-71(63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-2)69(75)73(65-61-57-53-49-45-41-37-33-29-25-21-17-13-9-4)67(5)66-72(68(70)74)64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-3/h67H,6-66H2,1-5H3,(H2,70,74)