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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-triphenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-triphenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-triphenylacetamide Traditional Name: 2,2,2-triphenyl-N-piperonyl-acetamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c30-27(29-19-21-16-17-25-26(18-21)32-20-31-25)28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18H,19-20H2,(H,29,30)