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

Systemtic Name: N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-2-31-20-13-10-17(14-19(20)24)23(30)27-26-22(29)16-8-11-18(12-9-16)25-21(28)15-6-4-3-5-7-15/h8-15H,2-7H2,1H3,(H,25,28)(H,26,29)(H,27,30)