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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholinoethylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholinoethylamino)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCCN1CCNCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23N3O4/c20-16(12-17-3-4-19-5-7-21-8-6-19)18-13-1-2-14-15(11-13)23-10-9-22-14/h1-2,11,17H,3-10,12H2,(H,18,20)