2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-benzoxyphenyl)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c24-22(14-26-19-10-11-20-21(12-19)28-15-27-20)23-17-6-8-18(9-7-17)25-13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,23,24)