N-aminocarbonyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-(2-ethoxy-4-methylol-phenoxy)propionamide Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C13H18N2O5/c1-3-19-11-6-9(7-16)4-5-10(11)20-8(2)12(17)15-13(14)18/h4-6,8,16H,3,7H2,1-2H3,(H3,14,15,17,18)