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

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide Formula: C26H26BrClN2O3 MolecularWeight: 529.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C26H26BrClN2O3/c1-16(33-23-14-9-19(28)15-22(23)27)24(31)29-20-10-12-21(13-11-20)30-25(32)17-5-7-18(8-6-17)26(2,3)4/h5-16H,1-4H3,(H,29,31)(H,30,32)