N-[4-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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