1-octadecyl-3-[[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]carbonylamino]urea

Systemtic Name: 1-octadecyl-3-[[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]carbonylamino]urea Openeye Name: 1-[[4-[4-(4-hydroxyphenoxy)phenoxy]benzoyl]amino]-3-octadecyl-urea CAS Name: 1-[[[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]-oxomethyl]amino]-3-octadecylurea IUPAC Name: 1-[[4-[4-(4-hydroxyphenoxy)phenoxy]benzoyl]amino]-3-octadecylurea Traditional Name: 1-[[4-[4-(4-hydroxyphenoxy)phenoxy]benzoyl]amino]-3-stearyl-urea Formula: C38H53N3O5 MolecularWeight: 631.84452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C38H53N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-39-38(44)41-40-37(43)31-18-22-33(23-19-31)45-35-26-28-36(29-27-35)46-34-24-20-32(42)21-25-34/h18-29,42H,2-17,30H2,1H3,(H,40,43)(H2,39,41,44)