2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-isopropyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-morpholinoethyl(piperonyl)amino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H29N3O4/c1-15(2)20-19(23)13-22(6-5-21-7-9-24-10-8-21)12-16-3-4-17-18(11-16)26-14-25-17/h3-4,11,15H,5-10,12-14H2,1-2H3,(H,20,23)