N-(1,3-benzodioxol-5-ylmethyl)-3,3,3-triphenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3,3-triphenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3,3-triphenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3,3-triphenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3,3-triphenylpropanamide Traditional Name: 3,3,3-triphenyl-N-piperonyl-propionamide Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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