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1-pentyl-3-[4-[4-(pentylcarbamoylamino)phenoxy]phenyl]urea

1-pentyl-3-[4-[4-(pentylcarbamoylamino)phenoxy]phenyl]urea

Systemtic Name:1-pentyl-3-[4-[4-(pentylcarbamoylamino)phenoxy]phenyl]urea
Openeye Name:1-pentyl-3-[4-[4-(pentylcarbamoylamino)phenoxy]phenyl]urea
CAS Name:1-[4-[4-[[oxo-(pentylamino)methyl]amino]phenoxy]phenyl]-3-pentylurea
IUPAC Name:1-pentyl-3-[4-[4-(pentylcarbamoylamino)phenoxy]phenyl]urea
Traditional Name:1-amyl-3-[4-[4-(amylcarbamoylamino)phenoxy]phenyl]urea
Formula: C24H34N4O3
MolecularWeight: 426.55176
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCCCCC


Isomeric SMILES

CCCCCNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCCCCC


InChI

InChI=1S/C24H34N4O3/c1-3-5-7-17-25-23(29)27-19-9-13-21(14-10-19)31-22-15-11-20(12-16-22)28-24(30)26-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3,(H2,25,27,29)(H2,26,28,30)


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