3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: N-cyclohexyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-4-18(2)23-15-8-9-16-24(23)31-19(3)25(29)28-22-14-10-11-20(17-22)26(30)27-21-12-6-5-7-13-21/h8-11,14-19,21H,4-7,12-13H2,1-3H3,(H,27,30)(H,28,29)