2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO2/c1-3-15(2)17-11-12-21(19(23)13-17)26-14-22(25)24-20-10-6-8-16-7-4-5-9-18(16)20/h4-13,15H,3,14H2,1-2H3,(H,24,25)