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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O3/c1-4-24(5-2)20(26)14-7-6-8-16(10-14)23-18(25)12-27-19-13(3)9-15(21)11-17(19)22/h6-11H,4-5,12H2,1-3H3,(H,23,25)