2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H15BrF3NO2 MolecularWeight: 438.23781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H15BrF3NO2/c1-27-18-9-6-12-10-13(21)7-8-14(12)15(18)11-19(26)25-17-5-3-2-4-16(17)20(22,23)24/h2-10H,11H2,1H3,(H,25,26)