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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C30H34BrN3O4 MolecularWeight: 580.51266

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=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C30H34BrN3O4/c1-6-19(2)22-11-16-26(25(31)17-22)38-18-27(35)33-34-29(37)21-9-14-24(15-10-21)32-28(36)20-7-12-23(13-8-20)30(3,4)5/h7-17,19H,6,18H2,1-5H3,(H,32,36)(H,33,35)(H,34,37)