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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c26-22(25-16-10-11-19-20(12-16)28-14-27-19)17-8-4-5-9-18(17)23-24-13-21(29-23)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)