N-[(E)-1-cyano-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]but-1-en-2-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-cyano-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]but-1-en-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(1E)-1-[cyano-[3-(trifluoromethyl)phenyl]methylene]-2,2-dimethyl-propyl]benzamide CAS Name: N-[(E)-1-cyano-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]but-1-en-2-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-cyano-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]but-1-en-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-1-tert-butyl-2-cyano-2-[3-(trifluoromethyl)phenyl]vinyl]benzamide Formula: C28H25F3N2O2 MolecularWeight: 478.50551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C#N)C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)/C(=C(\C#N)/C1=CC(=CC=C1)C(F)(F)F)/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C28H25F3N2O2/c1-27(2,3)25(23(17-32)20-12-9-13-21(16-20)28(29,30)31)33-26(34)22-14-7-8-15-24(22)35-18-19-10-5-4-6-11-19/h4-16H,18H2,1-3H3,(H,33,34)/b25-23-