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

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C25H24BrClN2O3 MolecularWeight: 515.82666

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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)Cl)Br

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)Cl)Br

InChI

InChI=1S/C25H24BrClN2O3/c1-25(2,3)17-6-4-16(5-7-17)24(31)29-20-11-9-19(10-12-20)28-23(30)15-32-22-13-8-18(27)14-21(22)26/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)