N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O4/c1-3-17(2)20-11-14-23(22(27)15-20)34-16-24(31)29-30-26(33)19-9-12-21(13-10-19)28-25(32)18-7-5-4-6-8-18/h4-15,17H,3,16H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)