N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-m-anisyl-2-(1-naphthoxy)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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