N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C20H16N2O5/c1-11(23)14-8-16-17(26-10-25-16)9-15(14)21-20(24)18-12(2)27-22-19(18)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,24)