N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-phenyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-phenylbenzamide Traditional Name: N-benzyl-4-phenyl-N-piperonyl-benzamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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