N-(1-phenylmethoxypropan-2-yl)-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-phenylmethoxypropan-2-yl)-3-(trifluoromethyloxy)benzamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-3-(trifluoromethoxy)benzamide CAS Name: N-(1-phenylmethoxypropan-2-yl)-3-(trifluoromethoxy)benzamide IUPAC Name: N-(1-phenylmethoxypropan-2-yl)-3-(trifluoromethoxy)benzamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-3-(trifluoromethoxy)benzamide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO3/c1-13(11-24-12-14-6-3-2-4-7-14)22-17(23)15-8-5-9-16(10-15)25-18(19,20)21/h2-10,13H,11-12H2,1H3,(H,22,23)