4-azanyl-N-[4-(2-fluoranylphenoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(2-fluoranylphenoxy)phenyl]butanamide Openeye Name: 4-amino-N-[4-(2-fluorophenoxy)phenyl]butanamide CAS Name: 4-amino-N-[4-(2-fluorophenoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[4-(2-fluorophenoxy)phenyl]butanamide Traditional Name: 4-amino-N-[4-(2-fluorophenoxy)phenyl]butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2/c17-14-4-1-2-5-15(14)21-13-9-7-12(8-10-13)19-16(20)6-3-11-18/h1-2,4-5,7-10H,3,6,11,18H2,(H,19,20)