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

Systemtic Name: 5-[2-(2-butan-2-ylphenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 5-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31ClN2O3/c1-3-17(2)20-11-7-8-12-23(20)31-16-24(29)27-19-13-14-22(26)21(15-19)25(30)28-18-9-5-4-6-10-18/h7-8,11-15,17-18H,3-6,9-10,16H2,1-2H3,(H,27,29)(H,28,30)