N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloro-4-methoxy-phenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloro-4-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O6/c1-25-13-3-5-17(15(21)7-13)26-10-14-8-16(23-29-14)20(24)22-9-12-2-4-18-19(6-12)28-11-27-18/h2-8H,9-11H2,1H3,(H,22,24)