3-(4-bromophenyl)-1-methoxy-1-methyl-urea; 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 3-(4-bromophenyl)-1-methoxy-1-methyl-urea; 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 3-(4-bromophenyl)-1-methoxy-1-methyl-urea; 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 3-(4-bromophenyl)-1-methoxy-1-methyl-urea; 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C24H33BrClN3O4 MolecularWeight: 542.89352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CN(C(=O)NC1=CC=C(C=C1)Br)OC

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CN(C(=O)NC1=CC=C(C=C1)Br)OC

InChI

InChI=1S/C15H22ClNO2.C9H11BrN2O2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4;1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h6-8,12H,5,9-10H2,1-4H3;3-6H,1-2H3,(H,11,13)