2-[2-(4-bromanylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-20(2)17(22)14-5-3-4-6-15(14)19-16(21)11-23-13-9-7-12(18)8-10-13/h3-10H,11H2,1-2H3,(H,19,21)