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

Systemtic Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(14-6-2-1-3-7-14)19-15-8-4-9-16(12-15)22-13-17-10-5-11-21-17/h1-4,6-9,12,17H,5,10-11,13H2,(H,19,20)/t17-/m1/s1