N-[3-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]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)COC3=C(C=C(C=C3Br)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)C)C

InChI

InChI=1S/C24H23BrN2O3/c1-15-11-17(3)23(21(25)12-15)30-14-22(28)26-18-8-6-9-19(13-18)27-24(29)20-10-5-4-7-16(20)2/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)