2-(4-tert-butylphenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3S)-2-ketotetrahydrofuran-3-yl]acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCOC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N[C@H]2CCOC2=O

InChI

InChI=1S/C16H21NO4/c1-16(2,3)11-4-6-12(7-5-11)21-10-14(18)17-13-8-9-20-15(13)19/h4-7,13H,8-10H2,1-3H3,(H,17,18)/t13-/m0/s1