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

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5/c27-23(21-5-1-2-6-22(21)31-17-20-4-3-13-30-20)25-16-18-7-9-19(10-8-18)24(28)26-11-14-29-15-12-26/h1-2,5-10,20H,3-4,11-17H2,(H,25,27)/t20-/m1/s1