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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20FNO3/c21-15-5-3-4-14(12-15)20(8-1-2-9-20)19(23)22-16-6-7-17-18(13-16)25-11-10-24-17/h3-7,12-13H,1-2,8-11H2,(H,22,23)