2-azanyl-N-[3-(3-fluoranylphenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(3-fluoranylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(3-fluorophenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(3-fluorophenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(3-fluorophenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(3-fluorophenoxy)phenyl]butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2/c1-2-15(18)16(20)19-12-6-4-8-14(10-12)21-13-7-3-5-11(17)9-13/h3-10,15H,2,18H2,1H3,(H,19,20)