1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)cyclopentanecarboxamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H20FNO3/c21-15-5-1-2-6-16(15)22-19(23)20(9-3-4-10-20)14-7-8-17-18(13-14)25-12-11-24-17/h1-2,5-8,13H,3-4,9-12H2,(H,22,23)