N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-butoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C25H30BrN3O4 MolecularWeight: 516.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

InChI

InChI=1S/C25H30BrN3O4/c1-2-3-15-33-22-14-11-19(16-21(22)26)25(32)29-28-24(31)18-9-12-20(13-10-18)27-23(30)17-7-5-4-6-8-17/h9-14,16-17H,2-8,15H2,1H3,(H,27,30)(H,28,31)(H,29,32)