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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenoxyphenyl)acetamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c23-21(13-24-18-10-11-19-20(12-18)26-14-25-19)22-15-6-8-17(9-7-15)27-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,22,23)