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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)isoxazole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-5-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
Traditional Name:3-(4-methoxyphenyl)-N-piperonyl-isoxazole-5-carboxamide
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O5/c1-23-14-5-3-13(4-6-14)15-9-18(26-21-15)19(22)20-10-12-2-7-16-17(8-12)25-11-24-16/h2-9H,10-11H2,1H3,(H,20,22)


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