2-[3-(hydroxymethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[3-(hydroxymethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-benzyl-2-(3-methylolphenoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H17NO3/c18-11-14-7-4-8-15(9-14)20-12-16(19)17-10-13-5-2-1-3-6-13/h1-9,18H,10-12H2,(H,17,19)