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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C26H26Br2N2O3 MolecularWeight: 574.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br)Br

InChI

InChI=1S/C26H26Br2N2O3/c1-16-13-19(27)14-22(28)24(16)33-15-23(31)29-20-9-11-21(12-10-20)30-25(32)17-5-7-18(8-6-17)26(2,3)4/h5-14H,15H2,1-4H3,(H,29,31)(H,30,32)