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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC

Isomeric SMILES

CCC(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC

InChI

InChI=1S/C16H23NO4/c1-3-16(18)17-10-12-6-7-14(15(9-12)19-2)21-11-13-5-4-8-20-13/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H,17,18)