N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-cyclooctyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23NO3/c19-17(18-13-8-4-2-1-3-5-9-13)16-12-20-14-10-6-7-11-15(14)21-16/h6-7,10-11,13,16H,1-5,8-9,12H2,(H,18,19)