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

Systemtic Name: N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(4-bromo-2-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(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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