N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[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=CC(=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=CC(=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(33-23-13-12-19(28)14-22(23)27)24(31)29-20-6-5-7-21(15-20)30-25(32)17-8-10-18(11-9-17)26(2,3)4/h5-16H,1-4H3,(H,29,31)(H,30,32)