5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one; prop-2-enamide

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one; prop-2-enamide Openeye Name: 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one; prop-2-enamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-2-oxazolidinone; 2-propenamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one; prop-2-enamide Traditional Name: acrylamide; 5-[(2-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C14H18N2O5 MolecularWeight: 294.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CNC(=O)O2.C=CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC2CNC(=O)O2.C=CC(=O)N

InChI

InChI=1S/C11H13NO4.C3H5NO/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8;1-2-3(4)5/h2-5,8H,6-7H2,1H3,(H,12,13);2H,1H2,(H2,4,5)