1-[2-[ethyl-(4-methylphenyl)amino]hexyl]-3-phenyl-urea hydrobromide

Systemtic Name: 1-[2-[ethyl-(4-methylphenyl)amino]hexyl]-3-phenyl-urea hydrobromide Openeye Name: 1-[2-(N-ethyl-4-methyl-anilino)hexyl]-3-phenyl-urea hydrobromide CAS Name: 1-[2-(N-ethyl-4-methylanilino)hexyl]-3-phenylurea hydrobromide IUPAC Name: 1-[2-(N-ethyl-4-methylanilino)hexyl]-3-phenylurea hydrobromide Traditional Name: 1-[2-(N-ethyl-4-methyl-anilino)hexyl]-3-phenyl-urea hydrobromide Formula: C22H32BrN3O MolecularWeight: 434.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC(=O)NC1=CC=CC=C1)N(CC)C2=CC=C(C=C2)C.Br

Isomeric SMILES

CCCCC(CNC(=O)NC1=CC=CC=C1)N(CC)C2=CC=C(C=C2)C.Br

InChI

InChI=1S/C22H31N3O.BrH/c1-4-6-12-21(25(5-2)20-15-13-18(3)14-16-20)17-23-22(26)24-19-10-8-7-9-11-19;/h7-11,13-16,21H,4-6,12,17H2,1-3H3,(H2,23,24,26);1H