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

Systemtic Name: N-[4-[[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-bromo-4-isopropoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(3-bromo-4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(3-bromo-4-isopropoxy-benzoyl)amino]carbamoyl]phenyl]valeramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-4-5-6-20(27)24-17-10-7-15(8-11-17)21(28)25-26-22(29)16-9-12-19(18(23)13-16)30-14(2)3/h7-14H,4-6H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)