1-[2-phenylmethoxy-5-[2-[2-(4-phenylmethoxyphenyl)ethylamino]pentyl]phenyl]urea hydrobromide

Systemtic Name: 1-[2-phenylmethoxy-5-[2-[2-(4-phenylmethoxyphenyl)ethylamino]pentyl]phenyl]urea hydrobromide Openeye Name: [2-benzyloxy-5-[2-[2-(4-benzyloxyphenyl)ethylamino]pentyl]phenyl]urea hydrobromide CAS Name: [2-phenylmethoxy-5-[2-[2-(4-phenylmethoxyphenyl)ethylamino]pentyl]phenyl]urea hydrobromide IUPAC Name: [2-phenylmethoxy-5-[2-[2-(4-phenylmethoxyphenyl)ethylamino]pentyl]phenyl]urea hydrobromide Traditional Name: [2-benzoxy-5-[2-[2-(4-benzoxyphenyl)ethylamino]pentyl]phenyl]urea hydrobromide Formula: C34H40BrN3O3 MolecularWeight: 618.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)N)NCCC3=CC=C(C=C3)OCC4=CC=CC=C4.Br

Isomeric SMILES

CCCC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)N)NCCC3=CC=C(C=C3)OCC4=CC=CC=C4.Br

InChI

InChI=1S/C34H39N3O3.BrH/c1-2-9-30(36-21-20-26-14-17-31(18-15-26)39-24-27-10-5-3-6-11-27)22-29-16-19-33(32(23-29)37-34(35)38)40-25-28-12-7-4-8-13-28;/h3-8,10-19,23,30,36H,2,9,20-22,24-25H2,1H3,(H3,35,37,38);1H