N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]benzamide

Systemtic Name: N-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]benzamide Openeye Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)benzamide CAS Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(6-benzoyl-1,3-benzodioxol-5-yl)benzamide Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c23-20(14-7-3-1-4-8-14)16-11-18-19(26-13-25-18)12-17(16)22-21(24)15-9-5-2-6-10-15/h1-12H,13H2,(H,22,24)