N-[3-(azepan-1-yl)propyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-fluorophenoxy)butyramide Formula: C19H29FN2O2 MolecularWeight: 336.444163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H29FN2O2/c1-2-18(24-17-10-8-16(20)9-11-17)19(23)21-12-7-15-22-13-5-3-4-6-14-22/h8-11,18H,2-7,12-15H2,1H3,(H,21,23)