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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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