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

Systemtic Name: 3-[(2-azanylphenoxy)methyl]-4-fluoranyl-benzamide Openeye Name: 3-[(2-aminophenoxy)methyl]-4-fluoro-benzamide CAS Name: 3-[(2-aminophenoxy)methyl]-4-fluorobenzamide IUPAC Name: 3-[(2-aminophenoxy)methyl]-4-fluorobenzamide Traditional Name: 3-[(2-aminophenoxy)methyl]-4-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=CC(=C2)C(=O)N)F

Isomeric SMILES

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

InChI

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