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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-phenylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-phenyl-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4/c21-18(19-13-4-2-1-3-5-13)10-14-9-16(24-20-14)12-6-7-15-17(8-12)23-11-22-15/h1-9H,10-11H2,(H,19,21)