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

Systemtic Name: N-[4-[[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C29H30BrN3O4 MolecularWeight: 564.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H30BrN3O4/c30-25-19-23(13-16-26(25)37-18-17-20-7-3-1-4-8-20)29(36)33-32-28(35)22-11-14-24(15-12-22)31-27(34)21-9-5-2-6-10-21/h1,3-4,7-8,11-16,19,21H,2,5-6,9-10,17-18H2,(H,31,34)(H,32,35)(H,33,36)