2-(2-tert-butylphenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-cyclopropyl-acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CC2

InChI

InChI=1S/C15H21NO2/c1-15(2,3)12-6-4-5-7-13(12)18-10-14(17)16-11-8-9-11/h4-7,11H,8-10H2,1-3H3,(H,16,17)