N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(oxolan-2-yl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(oxolan-2-yl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-tetrahydrofuran-2-yl-acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(2-oxolanyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(oxolan-2-yl)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(tetrahydrofuryl)acetamide Formula: C19H27NO5 MolecularWeight: 349.42138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2CCCO2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2CCCO2)OCC3CCCO3

InChI

InChI=1S/C19H27NO5/c1-22-18-10-14(12-20-19(21)11-15-4-2-8-23-15)6-7-17(18)25-13-16-5-3-9-24-16/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,20,21)