N-[4-[[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O4/c1-16(2)24(31)27-20-11-8-18(9-12-20)25(32)29-28-23(30)15-33-22-13-10-19(14-21(22)26)17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)