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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=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(=C1)C(=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/c1-17-6-5-7-19(14-17)25(33)29-21-11-8-18(9-12-21)26(34)31-30-24(32)16-35-23-13-10-20(15-22(23)28)27(2,3)4/h5-15H,16H2,1-4H3,(H,29,33)(H,30,32)(H,31,34)