N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H28BrN3O5 MolecularWeight: 518.40022

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

InChI

InChI=1S/C24H28BrN3O5/c1-32-13-14-33-21-12-9-18(15-20(21)25)24(31)28-27-23(30)17-7-10-19(11-8-17)26-22(29)16-5-3-2-4-6-16/h7-12,15-16H,2-6,13-14H2,1H3,(H,26,29)(H,27,30)(H,28,31)