2-chloranyl-N-cyclohexyl-5-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 5-[[2-(4-tert-amylphenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C26H33ClN2O3 MolecularWeight: 457.00482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H33ClN2O3/c1-4-26(2,3)18-10-13-21(14-11-18)32-17-24(30)28-20-12-15-23(27)22(16-20)25(31)29-19-8-6-5-7-9-19/h10-16,19H,4-9,17H2,1-3H3,(H,28,30)(H,29,31)