N-naphthalen-1-yl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-naphthalen-1-yl-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-naphthyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-naphthalenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-naphthalen-1-yl-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-naphthyl)-4-(trifluoromethoxy)benzamide Formula: C18H12F3NO2 MolecularWeight: 331.28859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12F3NO2/c19-18(20,21)24-14-10-8-13(9-11-14)17(23)22-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,22,23)