2-[3-(hydroxymethyl)phenoxy]propanamide

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]propanamide Openeye Name: 2-[3-(hydroxymethyl)phenoxy]propanamide CAS Name: 2-[3-(hydroxymethyl)phenoxy]propanamide IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]propanamide Traditional Name: 2-(3-methylolphenoxy)propionamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7(10(11)13)14-9-4-2-3-8(5-9)6-12/h2-5,7,12H,6H2,1H3,(H2,11,13)