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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-morpholinoethyl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-morpholinoethyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-19(2)13-17(22)21(7-6-20-8-10-23-11-9-20)12-15-4-3-5-16-18(15)25-14-24-16/h3-5H,6-14H2,1-2H3