N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C28H30BrN3O4 MolecularWeight: 552.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C)Br

InChI

InChI=1S/C28H30BrN3O4/c1-17-14-22(29)15-18(2)25(17)36-16-24(33)31-32-27(35)20-8-12-23(13-9-20)30-26(34)19-6-10-21(11-7-19)28(3,4)5/h6-15H,16H2,1-5H3,(H,30,34)(H,31,33)(H,32,35)