2-(2-tert-butylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(1-naphthyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-22(2,3)18-12-6-7-14-20(18)25-15-21(24)23-19-13-8-10-16-9-4-5-11-17(16)19/h4-14H,15H2,1-3H3,(H,23,24)