N-[4-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(2-bromo-4-ethyl-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=C2)CC)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

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