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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

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