2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20BrNO2/c1-13-11-19(14(2)15(3)21(13)22)25-12-20(24)23-18-10-6-8-16-7-4-5-9-17(16)18/h4-11H,12H2,1-3H3,(H,23,24)