N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]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)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

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