N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenoxy-acetamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenoxyacetamide Traditional Name: N-isobutyl-2-phenoxy-N-[(4-piperonyloylmorpholin-2-yl)methyl]acetamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O6/c1-18(2)13-27(24(28)16-31-20-6-4-3-5-7-20)15-21-14-26(10-11-30-21)25(29)19-8-9-22-23(12-19)33-17-32-22/h3-9,12,18,21H,10-11,13-17H2,1-2H3