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

Systemtic Name: N-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C29H33BrN2O3 MolecularWeight: 537.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C29H33BrN2O3/c1-28(2,3)20-9-7-19(8-10-20)27(34)32-23-14-12-22(13-15-23)31-26(33)18-35-25-16-11-21(30)17-24(25)29(4,5)6/h7-17H,18H2,1-6H3,(H,31,33)(H,32,34)