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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(1-naphthyl)acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O4/c25-22(23-18-7-3-5-14-4-1-2-6-17(14)18)12-16-11-20(28-24-16)15-8-9-19-21(10-15)27-13-26-19/h1-11H,12-13H2,(H,23,25)