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

Systemtic Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]-N-phenethylacetamide Traditional Name: 2-(2-methylolphenoxy)-N-phenethyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c19-12-15-8-4-5-9-16(15)21-13-17(20)18-11-10-14-6-2-1-3-7-14/h1-9,19H,10-13H2,(H,18,20)