N-(2-methylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2-methylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-tert-amyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H21NO3/c1-4-15(2,3)16-14(17)11-6-7-12-13(10-11)19-9-5-8-18-12/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,17)