N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-p-anisyl-acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO3/c1-23-18-9-6-15(7-10-18)13-21-20(22)14-24-19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13-14H2,1H3,(H,21,22)