2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-N-methyl-acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCC2

InChI

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