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

Systemtic Name: N-(2-ethanoylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2-acetylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(2-acetylphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2-acetylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2-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=CC=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H21NO4/c1-14(22)18-6-2-3-7-19(18)21-20(23)15-8-10-16(11-9-15)25-13-17-5-4-12-24-17/h2-3,6-11,17H,4-5,12-13H2,1H3,(H,21,23)/t17-/m1/s1