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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-piperonyl-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O4/c1-11-7-18(8-12(2)22-11)9-16(19)17-6-13-3-4-14-15(5-13)21-10-20-14/h3-5,11-12H,6-10H2,1-2H3,(H,17,19)