N-(1,3-benzodioxol-5-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylethynyl)benzamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C22H15NO3/c24-22(23-19-12-13-20-21(14-19)26-15-25-20)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-14H,15H2,(H,23,24)