N-(1-phenylethyl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(1-phenylethyl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(1-phenylethyl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(1-phenylethyl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(1-phenylethyl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H18F3NO MolecularWeight: 369.37963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO/c1-15(16-7-3-2-4-8-16)26-21(27)20-10-6-5-9-19(20)17-11-13-18(14-12-17)22(23,24)25/h2-15H,1H3,(H,26,27)