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

Systemtic Name: N-(2-methylpropyl)-N-[(4-propanoylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-isobutyl-N-[(4-propanoylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methylpropyl)-N-[[4-(1-oxopropyl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methylpropyl)-N-[(4-propanoylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-isobutyl-N-[(4-propionylmorpholin-2-yl)methyl]-piperonylamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCOC(C1)CN(CC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)N1CCOC(C1)CN(CC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H28N2O5/c1-4-19(23)21-7-8-25-16(11-21)12-22(10-14(2)3)20(24)15-5-6-17-18(9-15)27-13-26-17/h5-6,9,14,16H,4,7-8,10-13H2,1-3H3