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

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[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:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C)Br)Br

InChI

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