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

Systemtic Name: N-tert-butyl-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-ethoxyphenoxy)acetamide CAS Name: N-tert-butyl-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-ethoxyphenoxy)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C14H21NO3/c1-5-17-11-6-8-12(9-7-11)18-10-13(16)15-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16)