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

Systemtic Name: 3-methyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 3-methyl-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C19H21NO3/c1-14-5-2-6-15(11-14)19(21)20-16-7-3-8-17(12-16)23-13-18-9-4-10-22-18/h2-3,5-8,11-12,18H,4,9-10,13H2,1H3,(H,20,21)/t18-/m1/s1