5-chloranyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1,1-dimethylpropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-tert-amyl-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H18ClNO3/c1-4-14(2,3)16-13(17)9-7-10(15)12-11(8-9)18-5-6-19-12/h7-8H,4-6H2,1-3H3,(H,16,17)