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

Systemtic Name: N-[4-[[(5-bromanyl-2-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(5-bromo-2-propoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]valeramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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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)OCCC

Isomeric SMILES

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

InChI

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