1-octyl-3-[4-[5-[4-(octylcarbamoylamino)phenoxy]pentoxy]phenyl]urea

Systemtic Name: 1-octyl-3-[4-[5-[4-(octylcarbamoylamino)phenoxy]pentoxy]phenyl]urea Openeye Name: 1-octyl-3-[4-[5-[4-(octylcarbamoylamino)phenoxy]pentoxy]phenyl]urea CAS Name: 1-octyl-3-[4-[5-[4-[[(octylamino)-oxomethyl]amino]phenoxy]pentoxy]phenyl]urea IUPAC Name: 1-octyl-3-[4-[5-[4-(octylcarbamoylamino)phenoxy]pentoxy]phenyl]urea Traditional Name: 1-octyl-3-[4-[5-[4-(octylcarbamoylamino)phenoxy]pentoxy]phenyl]urea Formula: C35H56N4O4 MolecularWeight: 596.84354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)NC(=O)NCCCCCCCC

Isomeric SMILES

CCCCCCCCNC(=O)NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)NC(=O)NCCCCCCCC

InChI

InChI=1S/C35H56N4O4/c1-3-5-7-9-11-14-26-36-34(40)38-30-18-22-32(23-19-30)42-28-16-13-17-29-43-33-24-20-31(21-25-33)39-35(41)37-27-15-12-10-8-6-4-2/h18-25H,3-17,26-29H2,1-2H3,(H2,36,38,40)(H2,37,39,41)