N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(3-bromo-4-isobutoxy-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)OCC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-4-5-6-21(28)25-18-10-7-16(8-11-18)22(29)26-27-23(30)17-9-12-20(19(24)13-17)31-14-15(2)3/h7-13,15H,4-6,14H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)