3-acetamido-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-acetamido-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-acetamido-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H18N2O3/c1-10(17)16-12-5-2-4-11(8-12)14(18)15-9-13-6-3-7-19-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H,15,18)(H,16,17)/t13-/m1/s1