N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methoxyethanoyl(1-phenylethyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-methoxyethanoyl(1-phenylethyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(2-methoxyacetyl)-(1-phenylethyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(2-methoxy-1-oxoethyl)-(1-phenylethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(2-methoxyacetyl)-(1-phenylethyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[(2-methoxyacetyl)-(1-phenylethyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)COC

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)COC

InChI

InChI=1S/C24H25N3O6/c1-16(18-6-4-3-5-7-18)27(23(28)14-30-2)13-19-11-20(26-33-19)24(29)25-12-17-8-9-21-22(10-17)32-15-31-21/h3-11,16H,12-15H2,1-2H3,(H,25,29)