N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]valeramide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O3/c1-3-4-8-18(25)23-15-6-5-7-16(11-15)24-19(26)12-27-20-13(2)9-14(21)10-17(20)22/h5-7,9-11H,3-4,8,12H2,1-2H3,(H,23,25)(H,24,26)