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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

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