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

Systemtic Name: N-[(3S)-2-oxidanylideneoxolan-3-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(3S)-2-oxotetrahydrofuran-3-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(3S)-2-oxo-3-oxolanyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(3S)-2-ketotetrahydrofuran-3-yl]-2-(4-phenylphenoxy)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17(19-16-10-11-22-18(16)21)12-23-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,19,20)/t16-/m0/s1