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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H18N2O6/c1-24-15-6-4-13(8-18(15)25-2)21-20(23)10-14-9-17(28-22-14)12-3-5-16-19(7-12)27-11-26-16/h3-9H,10-11H2,1-2H3,(H,21,23)