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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H26BrN3O4/c1-23(2,3)18-12-16(24)8-11-19(18)31-13-20(28)26-27-22(30)15-6-9-17(10-7-15)25-21(29)14-4-5-14/h6-12,14H,4-5,13H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)