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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylmorpholin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylmorpholin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-morpholinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylmorpholin-4-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylmorpholino)propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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