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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-morpholinoethyl(piperonyl)amino]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O4/c1-2-5-20-19(23)14-22(7-6-21-8-10-24-11-9-21)13-16-3-4-17-18(12-16)26-15-25-17/h2-4,12H,1,5-11,13-15H2,(H,20,23)