N-tert-butyl-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-methylphenoxy)acetamide CAS Name: N-tert-butyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-methylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-methylphenoxy)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10-5-7-11(8-6-10)16-9-12(15)14-13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15)