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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H26Br2N2O3 MolecularWeight: 538.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br)Br

InChI

InChI=1S/C23H26Br2N2O3/c1-15-12-16(24)13-19(25)22(15)30-14-21(28)26-20-11-7-6-10-18(20)23(29)27(2)17-8-4-3-5-9-17/h6-7,10-13,17H,3-5,8-9,14H2,1-2H3,(H,26,28)