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

Systemtic Name: (2R)-N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2-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=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O3/c1-2-20(29-21-14-8-6-12-18(21)24)22(27)25-19-13-7-5-11-17(19)23(28)26-15-9-3-4-10-16-26/h5-8,11-14,20H,2-4,9-10,15-16H2,1H3,(H,25,27)/t20-/m1/s1