N-(3-ethanoylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-acetylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-acetylphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-acetylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14(22)16-4-2-5-17(12-16)21-20(23)15-7-9-18(10-8-15)25-13-19-6-3-11-24-19/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3,(H,21,23)/t19-/m1/s1