N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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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)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-26(2,3)19-8-6-18(7-9-19)24(31)29-21-12-14-22(15-13-21)30-25(32)27(4,5)33-23-16-10-20(28)11-17-23/h6-17H,1-5H3,(H,29,31)(H,30,32)