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

Systemtic Name: N-[4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-17-7-5-6-8-21(17)25(31)29-20-12-10-19(11-13-20)28-24(30)16-32-23-14-9-18(15-22(23)27)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)