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

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

Systemtic Name:N-[4-[[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide
Openeye Name:N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide
CAS Name:N-[4-[[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide
IUPAC Name:N-[4-[[(5-bromo-2-ethoxybenzoyl)amino]carbamoyl]phenyl]pentanamide
Traditional Name:N-[4-[[(5-bromo-2-ethoxy-benzoyl)amino]carbamoyl]phenyl]valeramide
Formula: C21H24BrN3O4
MolecularWeight: 462.33696
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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)OCC


Isomeric SMILES

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


InChI

InChI=1S/C21H24BrN3O4/c1-3-5-6-19(26)23-16-10-7-14(8-11-16)20(27)24-25-21(28)17-13-15(22)9-12-18(17)29-4-2/h7-13H,3-6H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)


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