2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-26(2)23(28)18-10-6-7-11-20(18)25-22(27)15-29-21-13-12-17(14-19(21)24)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,27)