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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H28BrN3O4/c1-14(2)21(29)25-17-9-6-15(7-10-17)22(30)27-26-20(28)13-31-19-11-8-16(12-18(19)24)23(3,4)5/h6-12,14H,13H2,1-5H3,(H,25,29)(H,26,28)(H,27,30)