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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: 3-methyl-N-piperonyl-isoxazole-5-carboxamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NOC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O4/c1-8-4-12(19-15-8)13(16)14-6-9-2-3-10-11(5-9)18-7-17-10/h2-5H,6-7H2,1H3,(H,14,16)