2-(4-butoxyphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-2-3-15-25-18-11-13-19(14-12-18)26-16-22(24)23-21-10-6-8-17-7-4-5-9-20(17)21/h4-14H,2-3,15-16H2,1H3,(H,23,24)