1-cyclooctyl-3-[4-[[4-(cyclooctylcarbamoylamino)phenyl]methyl]phenyl]urea

Systemtic Name: 1-cyclooctyl-3-[4-[[4-(cyclooctylcarbamoylamino)phenyl]methyl]phenyl]urea Openeye Name: 1-cyclooctyl-3-[4-[[4-(cyclooctylcarbamoylamino)phenyl]methyl]phenyl]urea CAS Name: 1-cyclooctyl-3-[4-[[4-[[(cyclooctylamino)-oxomethyl]amino]phenyl]methyl]phenyl]urea IUPAC Name: 1-cyclooctyl-3-[4-[[4-(cyclooctylcarbamoylamino)phenyl]methyl]phenyl]urea Traditional Name: 1-cyclooctyl-3-[4-[4-(cyclooctylcarbamoylamino)benzyl]phenyl]urea Formula: C31H44N4O2 MolecularWeight: 504.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCCCCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4CCCCCCC4

InChI

InChI=1S/C31H44N4O2/c36-30(32-26-11-7-3-1-4-8-12-26)34-28-19-15-24(16-20-28)23-25-17-21-29(22-18-25)35-31(37)33-27-13-9-5-2-6-10-14-27/h15-22,26-27H,1-14,23H2,(H2,32,34,36)(H2,33,35,37)