(2S)-N-(3-azanyl-4-fluoranyl-phenyl)-2-(3-fluoranylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-fluoranyl-phenyl)-2-(3-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-(3-amino-4-fluoro-phenyl)-2-(3-fluorophenoxy)propanamide CAS Name: (2S)-N-(3-amino-4-fluorophenyl)-2-(3-fluorophenoxy)propanamide IUPAC Name: (2S)-N-(3-amino-4-fluorophenyl)-2-(3-fluorophenoxy)propanamide Traditional Name: (2S)-N-(3-amino-4-fluoro-phenyl)-2-(3-fluorophenoxy)propionamide Formula: C15H14F2N2O2 MolecularWeight: 292.280666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)N)OC2=CC(=CC=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)N)OC2=CC(=CC=C2)F

InChI

InChI=1S/C15H14F2N2O2/c1-9(21-12-4-2-3-10(16)7-12)15(20)19-11-5-6-13(17)14(18)8-11/h2-9H,18H2,1H3,(H,19,20)/t9-/m0/s1