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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CC=C4

InChI

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