N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-morpholinoethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(tert-butylamino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C26H36N4O6 MolecularWeight: 500.58724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

CC(C)(C)NC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C26H36N4O6/c1-26(2,3)27-25(32)29(9-8-28-10-13-33-14-11-28)18-24(31)30(17-21-5-4-12-34-21)16-20-6-7-22-23(15-20)36-19-35-22/h4-7,12,15H,8-11,13-14,16-19H2,1-3H3,(H,27,32)