N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

COCCNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O4/c1-17-5-4-14-9-13(16)15-10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8,14H,4-7,9H2,1H3,(H,15,16)