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

Systemtic Name: N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-acetamidophenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H22N2O4/c1-14(23)21-16-6-8-17(9-7-16)22-20(24)15-4-10-18(11-5-15)26-13-19-3-2-12-25-19/h4-11,19H,2-3,12-13H2,1H3,(H,21,23)(H,22,24)/t19-/m1/s1