2-(1,3-benzodioxol-5-yloxy)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diphenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diphenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diphenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diphenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diphenyl-acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(14-24-18-11-12-19-20(13-18)26-15-25-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13H,14-15H2