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

Systemtic Name: N-[4-[[(3-bromanyl-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-bromo-4-propoxy-benzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(3-bromo-4-propoxybenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(3-bromo-4-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=CC(=C(C=C2)OCCC)Br

Isomeric SMILES

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

InChI

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