N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(5-bromo-2-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(5-bromo-2-butoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(5-bromo-2-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=C(C=CC(=C2)Br)OCCCC

Isomeric SMILES

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

InChI

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