N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-diethoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-diethoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-diethoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-diethoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-diethoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-diethoxyphenyl)-N-piperonyl-isoxazole-3-carboxamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C22H22N2O6/c1-3-26-17-8-6-15(10-21(17)27-4-2)19-11-16(24-30-19)22(25)23-12-14-5-7-18-20(9-14)29-13-28-18/h5-11H,3-4,12-13H2,1-2H3,(H,23,25)