4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-butyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

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