5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16N2O5/c1-12(23)13-3-2-4-15(9-13)21-20(24)16-11-18(27-22-16)14-5-6-17-19(10-14)26-8-7-25-17/h2-6,9-11H,7-8H2,1H3,(H,21,24)