2-(3-methoxyphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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