N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholinoethyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCOCC1)CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(=O)N(CCN1CCOCC1)CC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C16H22N2O4/c1-13(19)18(6-5-17-7-9-20-10-8-17)11-14-3-2-4-15-16(14)22-12-21-15/h2-4H,5-12H2,1H3