N-[2-(hydroxymethyl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(hydroxymethyl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(hydroxymethyl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(hydroxymethyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(hydroxymethyl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-methylolphenyl)-2-(1-naphthoxy)acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3CO

InChI

InChI=1S/C19H17NO3/c21-12-15-7-2-4-10-17(15)20-19(22)13-23-18-11-5-8-14-6-1-3-9-16(14)18/h1-11,21H,12-13H2,(H,20,22)