2-(4-tert-butylphenoxy)-N-methoxy-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-methoxy-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-methoxy-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-methoxyacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-methoxyacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-methoxy-acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NOC

InChI

InChI=1S/C13H19NO3/c1-13(2,3)10-5-7-11(8-6-10)17-9-12(15)14-16-4/h5-8H,9H2,1-4H3,(H,14,15)