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

Systemtic Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide CAS Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide Traditional Name: N-benzyl-2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2(OC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2(OC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-21(23-16-17-9-3-1-4-10-17)15-22(18-11-5-2-6-12-18)25-19-13-7-8-14-20(19)26-22/h1-14H,15-16H2,(H,23,24)