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

Systemtic Name: N-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C19H21NO3/c1-14-8-10-15(11-9-14)20-19(21)17-6-2-3-7-18(17)23-13-16-5-4-12-22-16/h2-3,6-11,16H,4-5,12-13H2,1H3,(H,20,21)/t16-/m1/s1