N-(1-phenylmethoxypropan-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-phenylmethoxypropan-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-phenylmethoxypropan-2-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-phenylmethoxypropan-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-4-(trifluoromethyl)benzamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO2/c1-13(11-24-12-14-5-3-2-4-6-14)22-17(23)15-7-9-16(10-8-15)18(19,20)21/h2-10,13H,11-12H2,1H3,(H,22,23)