3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclohexyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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