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

Systemtic Name: N-cyclopropyl-N-(oxan-4-yl)-4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]benzamide Openeye Name: N-cyclopropyl-N-tetrahydropyran-4-yl-4-(2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl)benzamide CAS Name: N-cyclopropyl-N-(4-oxanyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide IUPAC Name: N-cyclopropyl-N-(oxan-4-yl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide Traditional Name: N-cyclopropyl-N-tetrahydropyran-4-yl-4-(2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl)benzamide Formula: C18H22F3NO3 MolecularWeight: 357.36739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N(C2CC2)C3CCOCC3)(C(F)(F)F)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N(C2CC2)C3CCOCC3)(C(F)(F)F)O

InChI

InChI=1S/C18H22F3NO3/c1-17(24,18(19,20)21)13-4-2-12(3-5-13)16(23)22(14-6-7-14)15-8-10-25-11-9-15/h2-5,14-15,24H,6-11H2,1H3