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1-(2-bromophenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea

1-(2-bromophenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea

Systemtic Name:1-(2-bromophenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea
Openeye Name:1-(2-bromophenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea
CAS Name:1-[3-[[(2-bromo-N-methylanilino)-oxomethyl]-methylamino]phenyl]-3-(3-ethylphenyl)-1,3-dimethylurea
IUPAC Name:1-(2-bromophenyl)-3-[3-[[(3-ethylphenyl)-methylcarbamoyl]-methylamino]phenyl]-1,3-dimethylurea
Traditional Name:1-(2-bromophenyl)-3-[3-[[(3-ethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea
Formula: C26H29BrN4O2
MolecularWeight: 509.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=O)N(C)C2=CC(=CC=C2)N(C)C(=O)N(C)C3=CC=CC=C3Br


Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=O)N(C)C2=CC(=CC=C2)N(C)C(=O)N(C)C3=CC=CC=C3Br


InChI

InChI=1S/C26H29BrN4O2/c1-6-19-11-9-12-20(17-19)28(2)25(32)29(3)21-13-10-14-22(18-21)30(4)26(33)31(5)24-16-8-7-15-23(24)27/h7-18H,6H2,1-5H3


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