2-(4-butan-2-ylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(4-sec-butylphenoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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