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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-sec-butyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-butan-2-ylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-butan-2-ylacetamide Traditional Name: 2-[2-morpholinoethyl(piperonyl)amino]-N-sec-butyl-acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-3-16(2)21-20(24)14-23(7-6-22-8-10-25-11-9-22)13-17-4-5-18-19(12-17)27-15-26-18/h4-5,12,16H,3,6-11,13-15H2,1-2H3,(H,21,24)