2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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