N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholinoethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholinoethylamino)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCNCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21N3O4/c19-15(10-16-3-4-18-5-7-20-8-6-18)17-12-1-2-13-14(9-12)22-11-21-13/h1-2,9,16H,3-8,10-11H2,(H,17,19)