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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O4/c1-17-7-5-6-8-21(17)26(34)29-20-12-9-18(10-13-20)25(33)31-30-24(32)16-35-23-14-11-19(15-22(23)28)27(2,3)4/h5-15H,16H2,1-4H3,(H,29,34)(H,30,32)(H,31,33)