3-azanyl-N-[4-(2-fluoranylphenoxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2-fluoranylphenoxy)phenyl]propanamide Openeye Name: 3-amino-N-[4-(2-fluorophenoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-(2-fluorophenoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(2-fluorophenoxy)phenyl]propanamide Traditional Name: 3-amino-N-[4-(2-fluorophenoxy)phenyl]propionamide Formula: C15H15FN2O2 MolecularWeight: 274.290203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCN)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCN)F

InChI

InChI=1S/C15H15FN2O2/c16-13-3-1-2-4-14(13)20-12-7-5-11(6-8-12)18-15(19)9-10-17/h1-8H,9-10,17H2,(H,18,19)