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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O4/c28-25(12-17-6-8-19(9-7-17)18-4-2-1-3-5-18)26-15-21-14-23(31-27-21)20-10-11-22-24(13-20)30-16-29-22/h1-11,13-14H,12,15-16H2,(H,26,28)