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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-3-4-5-19(26)23-17-9-6-15(7-10-17)21(28)25-24-20(27)13-29-18-11-8-16(22)12-14(18)2/h6-12H,3-5,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)