2-(4-tert-butylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)O

InChI

InChI=1S/C18H27NO3/c1-18(2,3)13-4-10-16(11-5-13)22-12-17(21)19-14-6-8-15(20)9-7-14/h4-5,10-11,14-15,20H,6-9,12H2,1-3H3,(H,19,21)