N-tert-butyl-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(3-ethylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(3-ethylphenoxy)acetamide CAS Name: N-tert-butyl-2-(3-ethylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(3-ethylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(3-ethylphenoxy)acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C14H21NO2/c1-5-11-7-6-8-12(9-11)17-10-13(16)15-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16)