N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylmorpholino)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O4/c1-10-6-17(7-11(2)21-10)8-15(18)16-12-3-4-13-14(5-12)20-9-19-13/h3-5,10-11H,6-9H2,1-2H3,(H,16,18)