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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-4-5-6-19(26)25-17-8-7-15(11-18(17)28-3)24-20(27)12-29-21-13(2)9-14(22)10-16(21)23/h7-11H,4-6,12H2,1-3H3,(H,24,27)(H,25,26)