N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylmorpholin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylmorpholin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-methyl-4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylmorpholino)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O5/c1-10-7-18(4-5-21-10)8-14(19)17-15(20)16-11-2-3-12-13(6-11)23-9-22-12/h2-3,6,10H,4-5,7-9H2,1H3,(H2,16,17,19,20)