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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-cyclohexylbenzamide Traditional Name: N-cyclohexyl-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-4-19(3)23-16-9-10-17-25(23)32-24(5-2)27(31)29-22-15-11-12-20(18-22)26(30)28-21-13-7-6-8-14-21/h9-12,15-19,21,24H,4-8,13-14H2,1-3H3,(H,28,30)(H,29,31)