2-(2-tert-butyl-5-methyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-cyclopentyl-acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2CCCC2

InChI

InChI=1S/C18H27NO2/c1-13-9-10-15(18(2,3)4)16(11-13)21-12-17(20)19-14-7-5-6-8-14/h9-11,14H,5-8,12H2,1-4H3,(H,19,20)