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

Systemtic Name: N-(2-methylpropyl)-N-[[4-(2-oxidanyl-3-phenoxy-propyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(2-hydroxy-3-phenoxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(2-hydroxy-3-phenoxypropyl)-2-morpholinyl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(2-hydroxy-3-phenoxypropyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(2-hydroxy-3-phenoxy-propyl)morpholin-2-yl]methyl]-N-isobutyl-piperonylamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)CC(COC2=CC=CC=C2)O)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)CC(COC2=CC=CC=C2)O)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H34N2O6/c1-19(2)13-28(26(30)20-8-9-24-25(12-20)34-18-33-24)16-23-15-27(10-11-31-23)14-21(29)17-32-22-6-4-3-5-7-22/h3-9,12,19,21,23,29H,10-11,13-18H2,1-2H3