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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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