N-(4-ethanoylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-acetylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-acetylphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H21NO4/c1-14(22)15-4-8-17(9-5-15)21-20(23)16-6-10-18(11-7-16)25-13-19-3-2-12-24-19/h4-11,19H,2-3,12-13H2,1H3,(H,21,23)/t19-/m1/s1