N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-piperonyl-acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c24-22(23-14-17-8-11-20-21(12-17)26-15-25-20)13-16-6-9-19(10-7-16)18-4-2-1-3-5-18/h1-12H,13-15H2,(H,23,24)