5-[2-(2-butan-2-ylphenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(2-butan-2-ylphenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 5-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[2-(2-butan-2-ylphenoxy)propanoylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C26H33ClN2O3 MolecularWeight: 457.00482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H33ClN2O3/c1-4-17(2)21-12-8-9-13-24(21)32-18(3)25(30)29-20-14-15-23(27)22(16-20)26(31)28-19-10-6-5-7-11-19/h8-9,12-19H,4-7,10-11H2,1-3H3,(H,28,31)(H,29,30)