N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]-N-piperonyl-acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H20N2O6/c1-25-16-6-4-14(8-19(16)26-2)18-9-15(23-29-18)10-21(24)22-11-13-3-5-17-20(7-13)28-12-27-17/h3-9H,10-12H2,1-2H3,(H,22,24)