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

Systemtic Name: 2-(4-acetamidophenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-tert-butyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-tert-butylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-tert-butylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-tert-butyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C14H20N2O3/c1-10(17)15-11-5-7-12(8-6-11)19-9-13(18)16-14(2,3)4/h5-8H,9H2,1-4H3,(H,15,17)(H,16,18)