N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-cyclopentylacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-cyclopentylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2CCCC2

InChI

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