5-(1,3-benzodioxol-5-yl)-N-(4-ethanoylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-ethanoylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(1,3-benzodioxol-5-yl)isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-(1,3-benzodioxol-5-yl)-3-isoxazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(1,3-benzodioxol-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(1,3-benzodioxol-5-yl)isoxazole-3-carboxamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5/c1-11(22)12-2-5-14(6-3-12)20-19(23)15-9-17(26-21-15)13-4-7-16-18(8-13)25-10-24-16/h2-9H,10H2,1H3,(H,20,23)