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

Systemtic Name: N-[4-[[[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[5-bromo-2-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[[5-bromo-2-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[5-bromo-2-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[5-bromo-2-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]valeramide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O5/c1-3-4-5-20(27)24-17-9-6-15(7-10-17)21(28)25-26-22(29)18-14-16(23)8-11-19(18)31-13-12-30-2/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)