2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-(2-methoxyethyl)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNCC1COC2=CC=CC=C2O1

Isomeric SMILES

COCCNC(=O)CNC[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H20N2O4/c1-18-7-6-16-14(17)9-15-8-11-10-19-12-4-2-3-5-13(12)20-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)/t11-/m1/s1