2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)acetyl]-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]benzamide Formula: C22H24Br2N2O3 MolecularWeight: 524.24556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C22H24Br2N2O3/c1-26(21(27)14-29-20-12-11-15(23)13-18(20)24)19-10-6-5-9-17(19)22(28)25-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,25,28)