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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylcarbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[[4-(1,3-benzodioxole-5-carbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-isobutyl-2-phenyl-N-[(4-piperonyloylmorpholin-2-yl)methyl]acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O5/c1-18(2)14-27(24(28)12-19-6-4-3-5-7-19)16-21-15-26(10-11-30-21)25(29)20-8-9-22-23(13-20)32-17-31-22/h3-9,13,18,21H,10-12,14-17H2,1-2H3