N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-fluorophenoxy)butyramide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-2-21(29-18-13-11-17(24)12-14-18)22(27)25-20-10-6-5-9-19(20)23(28)26-15-7-3-4-8-16-26/h5-6,9-14,21H,2-4,7-8,15-16H2,1H3,(H,25,27)