2-[2-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(2-methylolphenoxy)-N-phenyl-acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CO

InChI

InChI=1S/C15H15NO3/c17-10-12-6-4-5-9-14(12)19-11-15(18)16-13-7-2-1-3-8-13/h1-9,17H,10-11H2,(H,16,18)