N-(phenylmethyl)-N-propan-2-yl-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]benzamide Openeye Name: N-benzyl-N-isopropyl-4-(2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl)benzamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide IUPAC Name: N-benzyl-N-propan-2-yl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide Traditional Name: N-benzyl-N-isopropyl-4-(2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl)benzamide Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(C)(C(F)(F)F)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(C)(C(F)(F)F)O

InChI

InChI=1S/C20H22F3NO2/c1-14(2)24(13-15-7-5-4-6-8-15)18(25)16-9-11-17(12-10-16)19(3,26)20(21,22)23/h4-12,14,26H,13H2,1-3H3