2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]phenoxy]acetamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C23H24N2O6/c24-21(26)14-31-18-4-2-1-3-17(18)23(28)25-9-7-15(8-10-25)22(27)16-5-6-19-20(13-16)30-12-11-29-19/h1-6,13,15H,7-12,14H2,(H2,24,26)