2-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

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