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

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

Systemtic Name:N-[4-[[(3-bromanyl-4-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide
Openeye Name:N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide
CAS Name:N-[4-[[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide
IUPAC Name:N-[4-[[(3-bromo-4-butoxybenzoyl)amino]carbamoyl]phenyl]pentanamide
Traditional Name:N-[4-[[(3-bromo-4-butoxy-benzoyl)amino]carbamoyl]phenyl]valeramide
Formula: C23H28BrN3O4
MolecularWeight: 490.39012
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCCC)Br


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCCC)Br


InChI

InChI=1S/C23H28BrN3O4/c1-3-5-7-21(28)25-18-11-8-16(9-12-18)22(29)26-27-23(30)17-10-13-20(19(24)15-17)31-14-6-4-2/h8-13,15H,3-7,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)


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