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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-4-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(2,4-dibromophenoxy)acetyl]amino]benzamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-19(2,3)23-18(25)12-4-7-14(8-5-12)22-17(24)11-26-16-9-6-13(20)10-15(16)21/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)