4-[(2-azanylphenoxy)methyl]-3-fluoranyl-benzamide

Systemtic Name: 4-[(2-azanylphenoxy)methyl]-3-fluoranyl-benzamide Openeye Name: 4-[(2-aminophenoxy)methyl]-3-fluoro-benzamide CAS Name: 4-[(2-aminophenoxy)methyl]-3-fluorobenzamide IUPAC Name: 4-[(2-aminophenoxy)methyl]-3-fluorobenzamide Traditional Name: 4-[(2-aminophenoxy)methyl]-3-fluoro-benzamide Formula: C14H13FN2O2 MolecularWeight: 260.263623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC2=C(C=C(C=C2)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC2=C(C=C(C=C2)C(=O)N)F

InChI

InChI=1S/C14H13FN2O2/c15-11-7-9(14(17)18)5-6-10(11)8-19-13-4-2-1-3-12(13)16/h1-7H,8,16H2,(H2,17,18)