4-[2-(4-bromanyl-2-ethanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-bromanyl-2-ethanoyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2-acetyl-4-bromo-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2-acetyl-4-bromophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2-acetyl-4-bromophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2-acetyl-4-bromo-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C21H23BrN2O4/c1-4-24(5-2)21(27)15-6-9-17(10-7-15)23-20(26)13-28-19-11-8-16(22)12-18(19)14(3)25/h6-12H,4-5,13H2,1-3H3,(H,23,26)