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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-p-phenetyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C20H23NO4/c1-2-23-16-11-9-15(10-12-16)21-20(22)18-7-3-4-8-19(18)25-14-17-6-5-13-24-17/h3-4,7-12,17H,2,5-6,13-14H2,1H3,(H,21,22)/t17-/m1/s1