N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2,2-triphenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2,2-triphenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2,2-triphenylacetamide Traditional Name: N-homopiperonyl-2,2,2-triphenyl-acetamide Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO3/c31-28(30-19-18-22-16-17-26-27(20-22)33-21-32-26)29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,20H,18-19,21H2,(H,30,31)