N-[2-(2-azanylphenoxy)ethyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(2-azanylphenoxy)ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(2-aminophenoxy)ethyl]-3,4-difluoro-benzamide CAS Name: N-[2-(2-aminophenoxy)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[2-(2-aminophenoxy)ethyl]-3,4-difluorobenzamide Traditional Name: N-[2-(2-aminophenoxy)ethyl]-3,4-difluoro-benzamide Formula: C15H14F2N2O2 MolecularWeight: 292.280666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F2N2O2/c16-11-6-5-10(9-12(11)17)15(20)19-7-8-21-14-4-2-1-3-13(14)18/h1-6,9H,7-8,18H2,(H,19,20)