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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[2-phenoxyethanoyl-(phenylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzyl-(2-phenoxyacetyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)CN(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O6/c32-27(18-34-22-9-5-2-6-10-22)31(16-20-7-3-1-4-8-20)17-23-14-24(30-37-23)28(33)29-15-21-11-12-25-26(13-21)36-19-35-25/h1-14H,15-19H2,(H,29,33)