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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-methoxyphenoxy)methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6/c1-24-14-3-2-4-15(8-14)25-11-16-9-17(22-28-16)20(23)21-10-13-5-6-18-19(7-13)27-12-26-18/h2-9H,10-12H2,1H3,(H,21,23)