N-(3-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-methoxyphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-methoxyphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C19H21NO4/c1-22-17-5-2-4-15(12-17)20-19(21)14-7-9-16(10-8-14)24-13-18-6-3-11-23-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,20,21)/t18-/m1/s1