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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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