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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,6-dimethylmorpholino)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-10-6-19(7-11(2)24-10)8-15(20)18-16(21)17-12-3-4-13-14(5-12)23-9-22-13/h3-5,10-11H,6-9H2,1-2H3,(H2,17,18,20,21)