4-azanyl-N-[4-(3-fluoranylphenoxy)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(3-fluoranylphenoxy)phenyl]butanamide Openeye Name: 4-amino-N-[4-(3-fluorophenoxy)phenyl]butanamide CAS Name: 4-amino-N-[4-(3-fluorophenoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[4-(3-fluorophenoxy)phenyl]butanamide Traditional Name: 4-amino-N-[4-(3-fluorophenoxy)phenyl]butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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