N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O4/c1-4-6-7-22(29)26-19-11-8-17(9-12-19)24(31)28-27-23(30)15-32-21-13-10-18(14-20(21)25)16(3)5-2/h8-14,16H,4-7,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)