N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16-7-4-5-10-21(16)22(28)26-18-8-6-9-19(15-18)27-23(29)24(2,3)30-20-13-11-17(25)12-14-20/h4-15H,1-3H3,(H,26,28)(H,27,29)