2-[2-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(hydroxymethyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(2-methylolphenoxy)-N-propargyl-acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=CC=C1CO

Isomeric SMILES

C#CCNC(=O)COC1=CC=CC=C1CO

InChI

InChI=1S/C12H13NO3/c1-2-7-13-12(15)9-16-11-6-4-3-5-10(11)8-14/h1,3-6,14H,7-9H2,(H,13,15)