N-[1-(3-fluorophenyl)cyclopentyl]-2-(oxolan-2-ylmethoxy)ethanamide

Systemtic Name: N-[1-(3-fluorophenyl)cyclopentyl]-2-(oxolan-2-ylmethoxy)ethanamide Openeye Name: N-[1-(3-fluorophenyl)cyclopentyl]-2-(tetrahydrofuran-2-ylmethoxy)acetamide CAS Name: N-[1-(3-fluorophenyl)cyclopentyl]-2-(2-oxolanylmethoxy)acetamide IUPAC Name: N-[1-(3-fluorophenyl)cyclopentyl]-2-(oxolan-2-ylmethoxy)acetamide Traditional Name: N-[1-(3-fluorophenyl)cyclopentyl]-2-(tetrahydrofurfuryloxy)acetamide Formula: C18H24FNO3 MolecularWeight: 321.386463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)COCC3CCCO3

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)COCC3CCCO3

InChI

InChI=1S/C18H24FNO3/c19-15-6-3-5-14(11-15)18(8-1-2-9-18)20-17(21)13-22-12-16-7-4-10-23-16/h3,5-6,11,16H,1-2,4,7-10,12-13H2,(H,20,21)