1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoranyl-5-methyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoranyl-5-methyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoro-5-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoro-5-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoro-5-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluoro-5-methyl-phenyl)cyclopentanecarboxamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22FNO3/c1-14-4-6-16(22)17(12-14)23-20(24)21(8-2-3-9-21)15-5-7-18-19(13-15)26-11-10-25-18/h4-7,12-13H,2-3,8-11H2,1H3,(H,23,24)