N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1,3-dioxolan-2-ylmethyl(methyl)amino]acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1OCCO1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O5/c1-17(10-15-21-6-7-22-15)9-14(18)16-11-2-3-12-13(8-11)20-5-4-19-12/h2-3,8,15H,4-7,9-10H2,1H3,(H,16,18)