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N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide

N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[4-(1-hydroxy-2-methylpropan-2-yl)-2-morpholinyl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[4-(1-hydroxy-2-methylpropan-2-yl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-N-isobutyl-piperonylamide
Formula: C21H32N2O5
MolecularWeight: 392.48918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(C)(C)CO)C(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(C)(C)CO)C(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C21H32N2O5/c1-15(2)10-22(11-17-12-23(7-8-26-17)21(3,4)13-24)20(25)16-5-6-18-19(9-16)28-14-27-18/h5-6,9,15,17,24H,7-8,10-14H2,1-4H3


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