2-(2-methoxyphenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-naphthyl)acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17NO3/c1-22-17-8-4-5-9-18(17)23-13-19(21)20-16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,20,21)