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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H24Br2N2O3 MolecularWeight: 524.24556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br)Br

InChI

InChI=1S/C22H24Br2N2O3/c1-14-11-16(23)12-19(24)21(14)29-13-20(27)25-18-9-7-15(8-10-18)22(28)26-17-5-3-2-4-6-17/h7-12,17H,2-6,13H2,1H3,(H,25,27)(H,26,28)