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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

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