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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenylacetamide Traditional Name: N-benzyl-2-phenyl-N-piperonyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(14-18-7-3-1-4-8-18)24(15-19-9-5-2-6-10-19)16-20-11-12-21-22(13-20)27-17-26-21/h1-13H,14-17H2