4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-chlorophenoxy)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-12(26-17-9-8-15(21)10-16(17)20)18(24)22-11-13-4-6-14(7-5-13)19(25)23(2)3/h4-10,12H,11H2,1-3H3,(H,22,24)