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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5/c26-22(17-7-9-18(10-8-17)30-16-19-4-3-13-29-19)24-21-6-2-1-5-20(21)23(27)25-11-14-28-15-12-25/h1-2,5-10,19H,3-4,11-16H2,(H,24,26)/t19-/m1/s1