1-octadecyl-3-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]urea

Systemtic Name: 1-octadecyl-3-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]urea Openeye Name: 1-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-3-octadecyl-urea CAS Name: 1-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-3-octadecylurea IUPAC Name: 1-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-3-octadecylurea Traditional Name: 1-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-3-stearyl-urea Formula: C33H52N2O4 MolecularWeight: 540.77698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H52N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-34-33(37)35-27-28-38-30-22-24-32(25-23-30)39-31-20-18-29(36)19-21-31/h18-25,36H,2-17,26-28H2,1H3,(H2,34,35,37)