2-[3-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[3-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-methylolphenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC(=C1)CO

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC(=C1)CO

InChI

InChI=1S/C12H15NO3/c1-2-6-13-12(15)9-16-11-5-3-4-10(7-11)8-14/h2-5,7,14H,1,6,8-9H2,(H,13,15)