N-aminocarbonyl-2-[3-(hydroxymethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[3-(hydroxymethyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[3-(hydroxymethyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[3-(hydroxymethyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[3-(hydroxymethyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-(3-methylolphenoxy)propionamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)CO

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)CO

InChI

InChI=1S/C11H14N2O4/c1-7(10(15)13-11(12)16)17-9-4-2-3-8(5-9)6-14/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)