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1-octyl-3-[4-[3-[4-(octylcarbamoylamino)phenoxy]propoxy]phenyl]urea

1-octyl-3-[4-[3-[4-(octylcarbamoylamino)phenoxy]propoxy]phenyl]urea

Systemtic Name:1-octyl-3-[4-[3-[4-(octylcarbamoylamino)phenoxy]propoxy]phenyl]urea
Openeye Name:1-octyl-3-[4-[3-[4-(octylcarbamoylamino)phenoxy]propoxy]phenyl]urea
CAS Name:1-octyl-3-[4-[3-[4-[[(octylamino)-oxomethyl]amino]phenoxy]propoxy]phenyl]urea
IUPAC Name:1-octyl-3-[4-[3-[4-(octylcarbamoylamino)phenoxy]propoxy]phenyl]urea
Traditional Name:1-octyl-3-[4-[3-[4-(octylcarbamoylamino)phenoxy]propoxy]phenyl]urea
Formula: C33H52N4O4
MolecularWeight: 568.79038
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC(=O)NCCCCCCCC


Isomeric SMILES

CCCCCCCCNC(=O)NC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC(=O)NCCCCCCCC


InChI

InChI=1S/C33H52N4O4/c1-3-5-7-9-11-13-24-34-32(38)36-28-16-20-30(21-17-28)40-26-15-27-41-31-22-18-29(19-23-31)37-33(39)35-25-14-12-10-8-6-4-2/h16-23H,3-15,24-27H2,1-2H3,(H2,34,36,38)(H2,35,37,39)


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