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

Systemtic Name: 5-[2-(2-butan-2-ylphenoxy)butanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 5-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[2-(2-butan-2-ylphenoxy)butanoylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C27H35ClN2O3 MolecularWeight: 471.0314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN2O3/c1-4-18(3)21-13-9-10-14-25(21)33-24(5-2)27(32)30-20-15-16-23(28)22(17-20)26(31)29-19-11-7-6-8-12-19/h9-10,13-19,24H,4-8,11-12H2,1-3H3,(H,29,31)(H,30,32)