2-[4-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[4-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methylolphenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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