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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylethynyl)benzamide Traditional Name: 4-(2-phenylethynyl)-N-piperonyl-benzamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3/c25-23(24-15-19-10-13-21-22(14-19)27-16-26-21)20-11-8-18(9-12-20)7-6-17-4-2-1-3-5-17/h1-5,8-14H,15-16H2,(H,24,25)