N-[4-[[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-bromo-4-hexoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(3-bromo-4-hexoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(3-bromo-4-hexoxy-benzoyl)amino]carbamoyl]phenyl]valeramide Formula: C25H32BrN3O4 MolecularWeight: 518.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCCC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCCC)Br

InChI

InChI=1S/C25H32BrN3O4/c1-3-5-7-8-16-33-22-15-12-19(17-21(22)26)25(32)29-28-24(31)18-10-13-20(14-11-18)27-23(30)9-6-4-2/h10-15,17H,3-9,16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)