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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Br

InChI

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