4-[4-[(cyclohexylamino)methyl]-2,6-bis(fluoranyl)phenoxy]-2-oxidanyl-benzamide

Systemtic Name: 4-[4-[(cyclohexylamino)methyl]-2,6-bis(fluoranyl)phenoxy]-2-oxidanyl-benzamide Openeye Name: 4-[4-[(cyclohexylamino)methyl]-2,6-difluoro-phenoxy]-2-hydroxy-benzamide CAS Name: 4-[4-[(cyclohexylamino)methyl]-2,6-difluorophenoxy]-2-hydroxybenzamide IUPAC Name: 4-[4-[(cyclohexylamino)methyl]-2,6-difluorophenoxy]-2-hydroxybenzamide Traditional Name: 4-[4-[(cyclohexylamino)methyl]-2,6-difluoro-phenoxy]-2-hydroxy-benzamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=C(C(=C2)F)OC3=CC(=C(C=C3)C(=O)N)O)F

Isomeric SMILES

C1CCC(CC1)NCC2=CC(=C(C(=C2)F)OC3=CC(=C(C=C3)C(=O)N)O)F

InChI

InChI=1S/C20H22F2N2O3/c21-16-8-12(11-24-13-4-2-1-3-5-13)9-17(22)19(16)27-14-6-7-15(20(23)26)18(25)10-14/h6-10,13,24-25H,1-5,11H2,(H2,23,26)