2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-methyl-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-19-16(21)10-20-17(22)11-23-15-8-4-13(5-9-15)12-2-6-14(18)7-3-12/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)